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Determination of Chemical Explosive Remnants in Soils of Boko Haram’s Affected Areas of Gombe State Nigeria 尼日利亚贡贝州博科圣地影响地区土壤中化学爆炸残留物的测定
Pub Date : 2023-11-06 DOI: 10.9734/ajocs/2023/v13i6266
Baba Adamu Mohammed, Oliver N. Maitera
Aim: This research was conducted to ascertain the level of pollution of our physical environment as a result of years of Boko Haram’s activities in Gombe State, North-Eastern Nigeria. Study Design and Place of Study: Samples for this research were collected from Bajoga, Nafada and Gombe metropolis and environs all in Funakaye, Nafada, and Gombe Local Government Areas respectively. Samples were taken only from places with recorded Boko Haram’s explosion activities. A control sample for each study area was taken from an area that has no record of Boko Haram attacks. Gombe State is located in the North-Eastern part of Nigeria on latitude10015’00’’N and longitude 11010’00’’E bordering Yobe, Borno, Adamawa, Taraba and Bauchi states. Methodology: The concentrations of explosive remnants (4-Nitrotoluene, 4-Propyl Benzaldehyde, 1,3-Dinitrotoluene, 2,4-Dinitrotoluene, 3,5- Dinitrotoluene, Trinitrotoluene, RDX and HMX) in the soil samples of the attacked areas were investigated using Gas Chromatography- Mass Spectrometer, GC-MS. Results: The result indicates 4-Nitrotoluene; 0.05-0.085µg/kg, 4-Propyl Benzaldehyde; 0.07-0.19µg/kg; 1,3-Dinitrotoluene; 0.005-0.060µg/kg, 2,4-DNT; 6.16-6.86µg/kg, 3,5-DNT; 0.40-0.90µg/kg, TNT; 0.29-0.66µg/kg and RDX and HMX were not detected. All the samples in the study area had 4-Nitrotolene and 4-Propyl Benzaldehyde concentrations above those in their respective controls. 1,3-DNT in Bajoga samples, 2,4-DNT in K Police station and K/mata, 3,5-DNT in Gombe metropolis, and TNT in NFD Police station were all found to be below the concentrations in their control Conclusion: There is possible 4-Nitrotolene and 4-Propyl Benzaldehyde contaminations in all the studied sites and absence of pollution by 1,3-DNT in Bajoga, 2,4-DNT in K Police station and K/mata, 3,5-DNT in Gombe metropolis, and TNT in NFD Police station.
目的:进行这项研究是为了确定由于博科圣地在尼日利亚东北部贡贝州多年的活动而对我们的物理环境造成的污染程度。研究设计和研究地点:本研究的样本分别来自富纳卡耶、纳法达和贡贝地方政府区的巴约加、纳法达和贡贝大都市及其周边地区。样本只取自有博科圣地爆炸活动记录的地方。每个研究区域的对照样本取自没有博科圣地袭击记录的地区。贡贝州位于尼日利亚东北部,北纬10015 ' 00 ",东经11010 ' 00 ",与约贝州、博尔诺州、阿达马瓦州、塔拉巴州和包奇州接壤。方法:爆炸物的浓度(3-Dinitrotoluene 4-Nitrotoluene 4-Propyl苯甲醛1,2,硝基甲苯,3,5 -二硝基甲苯、三硝基甲苯,RDX和HMX)袭击地区的土壤样品进行了使用气相色谱-质谱仪,气强生# x0D;结果:4-硝基甲苯;0.05-0.085µg/kg, 4-丙基苯甲醛;0.07 - -0.19µg / kg;1、3-Dinitrotoluene;0.005 - -0.060µg /公斤,2,4-DNT;6.16 - -6.86µg /公斤,3,5-DNT;0.40 - -0.90µg /公斤TNT炸药;0.29 ~ 0.66µg/kg, RDX、HMX未检出。研究区所有样品的4-硝基甲苯和4-丙基苯甲醛浓度均高于各自对照。巴约加区样品中1,3- dnt、K警察局和K/mata区样品中2,4- dnt、贡贝大都会区样品中3,5- dnt、NFD警察局样品中TNT的浓度均低于对照 结论:所有研究点均可能存在4-硝基甲苯和4-丙基苯甲醛污染,巴约加市未发现1,3-硝基甲苯污染,K派出所未发现2,4-硝基甲苯污染,贡贝市未发现K/mata、3,5-硝基甲苯污染,NFD派出所未发现TNT污染。
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 Study Design and Place of Study: Samples for this research were collected from Bajoga, Nafada and Gombe metropolis and environs all in Funakaye, Nafada, and Gombe Local Government Areas respectively. Samples were taken only from places with recorded Boko Haram’s explosion activities. A control sample for each study area was taken from an area that has no record of Boko Haram attacks. Gombe State is located in the North-Eastern part of Nigeria on latitude10015’00’’N and longitude 11010’00’’E bordering Yobe, Borno, Adamawa, Taraba and Bauchi states.
 Methodology: The concentrations of explosive remnants (4-Nitrotoluene, 4-Propyl Benzaldehyde, 1,3-Dinitrotoluene, 2,4-Dinitrotoluene, 3,5- Dinitrotoluene, Trinitrotoluene, RDX and HMX) in the soil samples of the attacked areas were investigated using Gas Chromatography- Mass Spectrometer, GC-MS.
 Results: The result indicates 4-Nitrotoluene; 0.05-0.085µg/kg, 4-Propyl Benzaldehyde; 0.07-0.19µg/kg; 1,3-Dinitrotoluene; 0.005-0.060µg/kg, 2,4-DNT; 6.16-6.86µg/kg, 3,5-DNT; 0.40-0.90µg/kg, TNT; 0.29-0.66µg/kg and RDX and HMX were not detected. All the samples in the study area had 4-Nitrotolene and 4-Propyl Benzaldehyde concentrations above those in their respective controls. 1,3-DNT in Bajoga samples, 2,4-DNT in K Police station and K/mata, 3,5-DNT in Gombe metropolis, and TNT in NFD Police station were all found to be below the concentrations in their control
 Conclusion: There is possible 4-Nitrotolene and 4-Propyl Benzaldehyde contaminations in all the studied sites and absence of pollution by 1,3-DNT in Bajoga, 2,4-DNT in K Police station and K/mata, 3,5-DNT in Gombe metropolis, and TNT in NFD Police station.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135637016","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis of Mg-Doped CuO Nanoparticles for Efficient Removal of Congo Red Dye from Wastewater: Adsorption Study 含镁氧化铜纳米颗粒的合成及其对废水中刚果红染料的吸附研究
Pub Date : 2023-10-27 DOI: 10.9734/ajocs/2023/v13i6265
Haider Abbas, Mumeeza Tahir, Wajeeha Qayyum, Sumbal Tariq, Tayyaba Munawar, Muhammad Ismaeel, Reem F. Alshehri, Zaiba Kausar
Water contamination from a variety of sources has made it increasingly difficult to contact clean drinking water. The release of effluents into water bodies is a serious environmental problem. This study presents the synthesis of magnesium-doped copper oxide (Mg-CuO) nanoparticles as a promising adsorbent for the efficient removal of Congo Red dye from aqueous solutions. Mg-CuO nanoparticles were synthesized via a facile and cost-effective co-precipitation method and characterized using various techniques. The adsorption capacity of Mg-CuO nanoparticles for Congo Red dye was systematically investigated, revealing outstanding adsorption efficiency. Equilibrium adsorption data were well-fitted to the Langmuir isotherm model, suggesting monolayer adsorption behavior, while the Freundlich Isotherm model described the adsorption behavior accurately. The influence of various experimental parameters, including initial dye concentration, pH, adsorbent dosage, and contact time, on the adsorption process was studied in detail. Optimal conditions (pH=6, concentration=50ppm, contact time=120minutes) for maximal adsorption efficiency were determined. Moreover, the thermodynamic analysis specified that the adsorption of Congo Red onto Mg-CuO nanoparticles was spontaneous and endothermic. The exceptional adsorption performance of Mg-CuO nanoparticles, attributed to the synergistic effect of magnesium doping and high surface area, highlights their potential as an eco-friendly and efficient adsorbent for the removal of Congo Red dye from wastewater. This research contributes to the advancement of sustainable materials for environmental remediation and underscores the importance of exploring nanomaterials for water purification applications.
各种来源的水污染使人们越来越难以接触到干净的饮用水。污水排入水体是一个严重的环境问题。本研究提出了镁掺杂氧化铜纳米颗粒的合成,作为一种有前途的吸附剂,可以有效地从水溶液中去除刚果红染料。采用简便、经济的共沉淀法合成了Mg-CuO纳米颗粒,并采用多种技术对其进行了表征。系统研究了Mg-CuO纳米颗粒对刚果红染料的吸附性能,发现其具有优异的吸附效果。平衡吸附数据与Langmuir等温线模型拟合良好,表明吸附为单层吸附,而Freundlich等温线模型更准确地描述了吸附行为。研究了初始染料浓度、pH、吸附剂用量、接触时间等实验参数对吸附过程的影响。确定了最大吸附效率的最佳条件(pH=6,浓度=50ppm,接触时间=120min)。此外,热力学分析表明刚果红在Mg-CuO纳米颗粒上的吸附是自发的、吸热的。由于镁掺杂和高表面积的协同作用,Mg-CuO纳米颗粒具有优异的吸附性能,突显了它们作为一种环保高效的吸附剂去除废水中的刚果红染料的潜力。该研究促进了可持续环境修复材料的发展,并强调了探索纳米材料在水净化应用中的重要性。
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引用次数: 0
Bioaccumulation of Heavy Metals and Hydrocarbons in Sediment, Shell and Flesh of the Faunas in Qua-Iboe River at Ibeno, Akwa Ibom State, Nigeria 尼日利亚阿夸伊博姆州伊贝诺Qua-Iboe河动物沉积物、壳和肉中重金属和碳氢化合物的生物积累
Pub Date : 2023-10-26 DOI: 10.9734/ajocs/2023/v13i6264
Edidiong E. Ikpe, Usoro M. Etesin, Emmanuel E. Ubuo, Ifiok O. Ekwere
Bioaccumulation of Heavy Metals and Hydrocarbons in Sediment, Shell and Flesh of the Faunas in Qua-Iboe River at Ibeno, Akwa Ibom State, Nigeria was undertaken. The faunas and sediment sample were collected from designated locations and a control location along Ikot-Ibok in dry and wet seasons using standard analytical sampling methods. The samples were analyzed for heavy metals and hydrocarbons content by atomic absorption spectrophotometer and gas chromatography respectively. pH of the samples was assessed. Transfer factor (TF) of the heavy metals between the sediment and the faunas were calculated. Regression models (linear and power equation) were developed to predict the numerical relationship between total petroleum hydrocarbon and total hydrocarbon content (TPH and THC) and heavy metals concentration in shell (predictor) of fauna in relation to their concentration in the flesh (dependent). Results obtained were subjected to statistical analysis such as coefficient of variation and mean. The concentration range of the heavy metals of both faunas and sediment was 0.001 – 86. 686 mg/kg. These value are above the World Health Organization and National Environmental Standard and Regulations Enforcement Agency (WHO/NESREA) standards (0.001 -5.0mg/kg). The coefficient of variation (C.V) had a range of 0.0152 – 193.333% which showed variation in stability of the heavy metals. Transfer factor (TF) showed that Tympanotomus fuscatus tissue bioaccumulated most heavy metals. Hydrocarbons (TPH and THC) and heavy metals concentration in the flesh of Ostreidea and Tympanomus fuscatus tissue were predicted from its shells at highly significant level (P - ≤ 0.05). This study has provided information on the levels of heavy metals and Hydrocarbons in faunas and sediment. In addition, the study has also developed models for predicting the levels of heavy metals and hydrocarbon content in the flesh from the shell of the faunas studied.
对尼日利亚阿夸伊博姆州伊贝诺Qua-Iboe河动物沉积物、壳和肉中重金属和碳氢化合物的生物积累进行了研究。采用标准的分析采样方法,在Ikot-Ibok沿线的指定地点和对照地点采集动物和沉积物样本。分别用原子吸收分光光度计和气相色谱法分析样品中重金属和碳氢化合物的含量。测定样品的pH值。计算了沉积物与动物之间重金属的传递因子(TF)。建立了回归模型(线性和幂方程),预测了动物群总石油烃和总烃含量(TPH和THC)和壳中重金属浓度(预测因子)与肉中重金属浓度(依赖因子)之间的数值关系。所得结果进行变异系数和平均值等统计分析。动物群和沉积物中重金属的浓度范围为0.001 ~ 86。686毫克/公斤。这些数值高于世界卫生组织和国家环境标准和法规执行机构(WHO/NESREA)的标准(0.001 -5.0mg/kg)。变异系数(C.V)在0.0152 ~ 193.333%范围内,表明重金属稳定性存在差异。转移因子(TF)显示褐鼓膜组织中重金属的生物积累最多。壳对褐鼓鼓肉和褐鼓鼓肉组织中烃类(TPH、THC)和重金属含量的预测达到极显著水平(P≤0.05)。这项研究提供了关于动物群和沉积物中重金属和碳氢化合物含量的信息。此外,该研究还开发了用于预测所研究动物壳肉中重金属和碳氢化合物含量的模型。
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引用次数: 0
A Systematic Review on Detection of Chlorpyrifos Herbicide Residues in Water Resources, Soil, and Vegetable Matrices: Possible Amendments 毒死蜱除草剂在水资源、土壤和蔬菜基质中残留检测的系统综述:可能的修改
Pub Date : 2023-10-25 DOI: 10.9734/ajocs/2023/v13i6263
Joel Brian Njewa, James Jamzy Majamanda, Timothy Tiwonge Biswick, Jimmy Jay Suman, Emmanuel Mwase, Gladys Chimwemwe Banda, Silas Cheruiyot Lagat
The presence of widely used Chlorpyrifos pesticide residues in the environment increases concerns owing to its associated adverse effects on human health and the ecosystem. The present study reports the comprehensive analysis of published papers concerning the detection of Chlorpyrifos herbicide residues in water resources, vegetables and soil matrices. The results showed that Chlorpyrifos residues were frequently found in water resources, plants and soil matrices in excess, beyond permissible levels. The results collected, point to possible hazards to the aquatic ecosystem and human beings in general due to pollution of drinking water, exposure to pesticide residues through edible crops and long-term effects on soil quality and crop growth. This present study emphasizes on the urgent need for remediation alternative actions, such as ceasing or restricting the use of Chlorpyrifos, improving water treatment techniques and implementing best agricultural management practices.
环境中广泛使用的毒死蜱农药残留物的存在,因其对人类健康和生态系统的相关不利影响而引起关注。本文对国内外有关毒死蜱除草剂在水资源、蔬菜和土壤基质中残留检测的相关文献进行了综合分析。结果表明,毒死蜱在水资源、植物和土壤基质中残留量超标、超标的情况较多。收集到的结果指出,由于饮用水污染、通过食用作物接触农药残留以及对土壤质量和作物生长的长期影响,水生生态系统和人类可能面临的危害。本研究强调迫切需要采取补救替代行动,如停止或限制毒死蜱的使用,改进水处理技术和实施最佳农业管理规范。
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引用次数: 0
Synthesis and Characterization of Short Alkyd Resin Based on Sesame Seed Oil as Binder for Coating Industry 以芝麻油为粘结剂的涂料用短醇酸树脂的合成与表征
Pub Date : 2023-10-13 DOI: 10.9734/ajocs/2023/v13i6261
Kalu M. Kalu, Adam Aliyu, Emmanuel K. Chinedu, None Nnaneme F. O.
Alkyd resin of 40 % oil length was synthesized from the polyesterification reaction of glycerol, pthalic anhydride and sesame seed oil. Physicochemical properties such as iodine value, saponification value, density, moisture absorption, acid value and viscosity were determined to be 70.2 gI2/100g, 227.5 mgKOH/100g, 0.953 g/cm3, 0.22%, 9.23 KOH/g and 123.22 m.Pa.s respectively for the sesamum indicum seed oil modified alkyd resin (SISOMAR). Differential scanning calorimetry and thermogravimetric analysis were employed for the characterization of the alkyd resin. The glass transition (Tg) value of the 40% alkyd resin was 34.99 °C, initial degradation temperature (Ti), final degradation temperature (Tf) were 300 °C and > 500 °C respectively. It was identified that the SISOMAR could meet with temperature resistance and mechanical requirements to serve as a potential binder for the coating industry.
以甘油、邻苯二酸酐和芝麻油为原料,经聚合反应合成了40%油长醇酸树脂。测定了芝麻籽油改性醇酸树脂(SISOMAR)的碘值、皂化值、密度、吸湿率、酸值和粘度等理化性能分别为70.2 gI2/100g、227.5 mgKOH/100g、0.953 g/cm3、0.22%、9.23 KOH/g和123.22 m.Pa.s。采用差示扫描量热法和热重法对醇酸树脂进行了表征。40%醇酸树脂的玻璃化转变(Tg)值为34.99℃,初始降解温度(Ti)和最终降解温度(Tf)分别为300℃和300℃;分别为500℃。结果表明,SISOMAR可以满足耐温性和机械性能要求,可以作为涂料行业的潜在粘合剂。
{"title":"Synthesis and Characterization of Short Alkyd Resin Based on Sesame Seed Oil as Binder for Coating Industry","authors":"Kalu M. Kalu, Adam Aliyu, Emmanuel K. Chinedu, None Nnaneme F. O.","doi":"10.9734/ajocs/2023/v13i6261","DOIUrl":"https://doi.org/10.9734/ajocs/2023/v13i6261","url":null,"abstract":"Alkyd resin of 40 % oil length was synthesized from the polyesterification reaction of glycerol, pthalic anhydride and sesame seed oil. Physicochemical properties such as iodine value, saponification value, density, moisture absorption, acid value and viscosity were determined to be 70.2 gI2/100g, 227.5 mgKOH/100g, 0.953 g/cm3, 0.22%, 9.23 KOH/g and 123.22 m.Pa.s respectively for the sesamum indicum seed oil modified alkyd resin (SISOMAR). Differential scanning calorimetry and thermogravimetric analysis were employed for the characterization of the alkyd resin. The glass transition (Tg) value of the 40% alkyd resin was 34.99 °C, initial degradation temperature (Ti), final degradation temperature (Tf) were 300 °C and > 500 °C respectively. It was identified that the SISOMAR could meet with temperature resistance and mechanical requirements to serve as a potential binder for the coating industry.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135858619","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Mixed Ligand Complexes of Ni2+, Cu2+ and Zn2+ Ions Containing N-(4-methoxybenzylidene)isonicotinohydrazone Schiff Base and 1,10-Phenanthroline : Synthesis, Characterization, Antimicrobial and Antioxidant Properties 含N-(4-甲氧基苄基)异烟碱腙希夫碱和1,10-菲罗啉的Ni2+、Cu2+和Zn2+离子混合配体配合物的合成、表征、抗菌和抗氧化性能
Pub Date : 2023-10-13 DOI: 10.9734/ajocs/2023/v13i6262
Md. Ashrafuzzaman, Farzana Khanm Camellia, Md. Delwar Hossain, Md. Golam Mostafiz Shovon, Hafizur Rahman, Md. Tanvir Hossain, Md. Hafijur Rahman, Md. Kudrat-E-Zahan, Md. Masuqul Haque
N-(4-methoxybenzylidene) isonicotinohydrazone (L1) Schiff base ligand was prepared by the condensation reaction of isonicotinic acid hydrazide (INH) and 4-methoxybenzaldehyde. A series of metal complexes of Ni2+, Cu2+ and Zn2+ ions was synthesized with Schiff base ligand (primary ligand, L1) and 1, 10-phenanthroline (L2) as a secondary ligand in stoichiometry ratio (1:1:1). Moreover, the synthesized ligand and its complexes have been characterized by analytical and physical properties, conductivity, magnetic susceptibility measurements, FTIR-spectra, and UV-Visible spectra. Conductivity measurements indicated that all complexes were 1:2 electrolytic in nature. IR spectra recommended that the oxygen of the carbonyl group (=CO) and nitrogen of the azomethine group (-C=N) were coordinated with metal ions. The confirmation of a square planar structure for Ni2+ and Cu2+ complexes, as well as a tetrahedral structure for the Zn2+ ion complex, was supported by their respective magnetic moment values and UV-Visible spectra. The antimicrobial activity of the metal complexes formed by L1 and L2 was evaluated against Escherichia coli and Pseudomonas sp. The metal complexes formed by the combination of L1 and L2 were subjected to testing against Escherichia coli and Pseudomonas sp. The Zn(II) complex exhibited superior antibacterial activity compared to the reference drug Kanamycin-30 against both bacterial strains in the tested compounds. In addition, the synthesised metal complexes demonstrated a comparatively moderate level of antioxidant activity when compared to the Schiff base. The Cu2+-complex exhibited the highest level of activity, while the Zn2+ -complex demonstrated the lowest antioxidant activity, which was comparable to that of BHT.
采用异烟酸肼(INH)与4-甲氧基苯甲醛缩合反应制备了N-(4-甲氧基苄基)异烟碱腙(L1)希夫碱配体。以希夫碱配体(一级配体,L1)和1,10 -菲罗啉(L2)为二级配体,按1:1:1的化学计量比合成了一系列Ni2+、Cu2+和Zn2+离子的金属配合物。此外,合成的配体及其配合物通过分析性质、物理性质、电导率、磁化率、红外光谱和紫外可见光谱进行了表征。电导率测量表明,所有配合物在性质上都是1:2的电解。红外光谱表明羰基氧(=CO)和亚甲基氮(-C=N)与金属离子配位。通过各自的磁矩值和紫外可见光谱,证实了Ni2+和Cu2+配合物为方形平面结构,Zn2+离子配合物为四面体结构。研究了L1和L2结合形成的金属配合物对大肠杆菌和假单胞菌的抑菌活性。对L1和L2结合形成的金属配合物对大肠杆菌和假单胞菌的抑菌活性进行了测试。与对照药物卡那霉素-30相比,锌(II)配合物对两种细菌的抑菌活性均优于对照药物卡那霉素-30。此外,与希夫碱相比,合成的金属配合物表现出相对中等水平的抗氧化活性。其中Cu2+配合物的抗氧化活性最高,Zn2+配合物的抗氧化活性最低,与BHT相当。
{"title":"Mixed Ligand Complexes of Ni2+, Cu2+ and Zn2+ Ions Containing N-(4-methoxybenzylidene)isonicotinohydrazone Schiff Base and 1,10-Phenanthroline : Synthesis, Characterization, Antimicrobial and Antioxidant Properties","authors":"Md. Ashrafuzzaman, Farzana Khanm Camellia, Md. Delwar Hossain, Md. Golam Mostafiz Shovon, Hafizur Rahman, Md. Tanvir Hossain, Md. Hafijur Rahman, Md. Kudrat-E-Zahan, Md. Masuqul Haque","doi":"10.9734/ajocs/2023/v13i6262","DOIUrl":"https://doi.org/10.9734/ajocs/2023/v13i6262","url":null,"abstract":"N-(4-methoxybenzylidene) isonicotinohydrazone (L1) Schiff base ligand was prepared by the condensation reaction of isonicotinic acid hydrazide (INH) and 4-methoxybenzaldehyde. A series of metal complexes of Ni2+, Cu2+ and Zn2+ ions was synthesized with Schiff base ligand (primary ligand, L1) and 1, 10-phenanthroline (L2) as a secondary ligand in stoichiometry ratio (1:1:1). Moreover, the synthesized ligand and its complexes have been characterized by analytical and physical properties, conductivity, magnetic susceptibility measurements, FTIR-spectra, and UV-Visible spectra. Conductivity measurements indicated that all complexes were 1:2 electrolytic in nature. IR spectra recommended that the oxygen of the carbonyl group (=CO) and nitrogen of the azomethine group (-C=N) were coordinated with metal ions. The confirmation of a square planar structure for Ni2+ and Cu2+ complexes, as well as a tetrahedral structure for the Zn2+ ion complex, was supported by their respective magnetic moment values and UV-Visible spectra. The antimicrobial activity of the metal complexes formed by L1 and L2 was evaluated against Escherichia coli and Pseudomonas sp. The metal complexes formed by the combination of L1 and L2 were subjected to testing against Escherichia coli and Pseudomonas sp. The Zn(II) complex exhibited superior antibacterial activity compared to the reference drug Kanamycin-30 against both bacterial strains in the tested compounds. In addition, the synthesised metal complexes demonstrated a comparatively moderate level of antioxidant activity when compared to the Schiff base. The Cu2+-complex exhibited the highest level of activity, while the Zn2+ -complex demonstrated the lowest antioxidant activity, which was comparable to that of BHT.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135858159","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Baobab (Adansonia digitata) Pulp and Mango Seeds as New Adsorbents for the Removal of Pb (II) Ions from Aqueous Solutions 猴面包树(Adansonia digitata)纸浆和芒果种子作为去除水溶液中铅(II)离子的新吸附剂
Pub Date : 2023-10-07 DOI: 10.9734/ajocs/2023/v13i6260
Rome Kenneth, Kalu M. Kalu, Naibi A. Haruna, Emmanuel K. Chinedu, Ismaila Atiku, Michael Emmanuel
Baobab pulp (Adansonia digitata) and mango seeds were employed in the synthesis of activated carbon, serving as a cost-efficient adsorbent for the elimination of Pb (II) ions from aqueous solutions. The carbonization of baobab pulp and mango seeds was executed within a muffle furnace at 500°C for 2 hours and 30 minutes, followed by activation using orthophosphoric acid. Batch adsorption experiments encompassed assessments of initial metal ion concentration, adsorbent dosage, contact time, pH, and temperature, aimed at optimizing conditions to achieve maximal adsorption. The maximum monolayer adsorption capacities for Pb(II) were determined as 18.69 mg/g for Baobab activated carbon (BAC) and 16.02 mg/g for Mango seed activated carbon (MAC) at a concentration of 500 mg/l. Adsorption data were subjected to analysis using Langmuir, Freundlich, and Temkin isotherm models. Among these models, Langmuir exhibited superior fit, as indicated by a correlation coefficient (R²) exceeding 0.99. Kinetic evaluation encompassed Pseudo-first-order, Pseudo-second-order, and Intra-particle diffusion models, with the Pseudo-second-order model emerging as the most appropriate. This finding suggests that the adsorption process is primarily governed by chemisorption, potentially serving as the rate-limiting step. Thermodynamic investigations revealed the spontaneity, endothermic nature, and heightened randomness at the solid-solution interface of the adsorption process. Further assessment involved desorption experiments to ascertain the reusability and lifespan of the adsorbents. The outcomes underscore the potential of activated carbon derived from baobab pulp and mango seeds as economical and efficient adsorbents for Pb (II) ion removal.
以猴面包树纸浆和芒果籽为原料合成活性炭,作为吸附水中铅(II)离子的高效吸附剂。猴面包树纸浆和芒果籽在500℃的马弗炉中炭化2小时30分钟,然后用正磷酸活化。批量吸附实验包括初始金属离子浓度、吸附剂用量、接触时间、pH值和温度的评估,旨在优化条件以实现最大的吸附。在浓度为500 mg/l时,猴面包树活性炭(BAC)和芒果籽活性炭(MAC)对Pb(II)的最大单层吸附量分别为18.69 mg/g和16.02 mg/g。吸附数据采用Langmuir、Freundlich和Temkin等温模型进行分析。在这些模型中,Langmuir模型具有较好的拟合性,相关系数(R²)超过0.99。动力学评价包括伪一阶、伪二阶和粒子内扩散模型,其中伪二阶模型最为合适。这一发现表明,吸附过程主要由化学吸附控制,可能作为限速步骤。 热力学研究揭示了吸附过程在固溶界面的自发性、吸热性和高度随机性。进一步的评估包括解吸实验,以确定吸附剂的可重复使用性和使用寿命。研究结果表明,从猴面包树纸浆和芒果籽中提取的活性炭具有作为经济高效的Pb (II)离子吸附剂的潜力。
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 Adsorption data were subjected to analysis using Langmuir, Freundlich, and Temkin isotherm models. Among these models, Langmuir exhibited superior fit, as indicated by a correlation coefficient (R²) exceeding 0.99. Kinetic evaluation encompassed Pseudo-first-order, Pseudo-second-order, and Intra-particle diffusion models, with the Pseudo-second-order model emerging as the most appropriate. This finding suggests that the adsorption process is primarily governed by chemisorption, potentially serving as the rate-limiting step.
 Thermodynamic investigations revealed the spontaneity, endothermic nature, and heightened randomness at the solid-solution interface of the adsorption process. Further assessment involved desorption experiments to ascertain the reusability and lifespan of the adsorbents. The outcomes underscore the potential of activated carbon derived from baobab pulp and mango seeds as economical and efficient adsorbents for Pb (II) ion removal.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-10-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135253376","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Adsorption of Lead from Effluents Using Synthesized ZnO Nanoparticles: A Comprehensive Study for Wastewater Treatment 合成氧化锌纳米颗粒对废水中铅的吸附研究
Pub Date : 2023-10-06 DOI: 10.9734/ajocs/2023/v13i6259
Haider Abbas, Samar Iqbal, Muhammad Nadeem, Tabinda Jabeen, Adan Yasin, Nabeel Kadhim Abbood, Muhammad Irfan, Muhammad Ihsan, Muhammad Ismaeel
Water is essential for maintaining life, making up about 60% of the human body. Sadly, water pollution brought on by different industrial processes and human activities seriously jeopardizes our health. The degradation of water quality, which results in lower oxygen levels, is caused by the release of organic and inorganic compounds, pathogens, herbicides, pesticides, medicines, heavy metals, and visual contaminants into water bodies. Heavy metals are among these contaminants that are of special concern to the environment because of their toxicity and bioaccumulative characteristics. The amazing capacity of the adsorption technique to eliminate hazardous metals has attracted the attention of researchers. Through physicochemical interactions, adsorbates are bound to the solid surface of adsorbents using this technique. To eliminate lead from contaminated water, ZnO nanoparticles will create in the current work utilizing the coprecipitation technique for synthesis. To examine the synthesized nanoparticles, number of analytical methods will use, such as UV-Visible spectrum and SEM (Scanning Electron Microscopy). Atomic Absorption Spectrophotometry will also be used to measure the amount of lead removed both before and after the adsorption process. Important factors like pH, dose, and contact time will strictly regulate throughout our research. To confirm the veracity of findings, Kinetic Models will apply. Ultimate goal of this research is to increase the effectiveness of heavy metal removal and offer useful information regarding the usage of chemically produced ZnO nanoparticles for water filtration. This research project has the potential to make a substantial contribution to improving environmental management procedures and protecting our water resources.
水是维持生命所必需的,约占人体的60%。可悲的是,不同的工业过程和人类活动带来的水污染严重危害我们的健康。由于有机和无机化合物、病原体、除草剂、杀虫剂、药物、重金属和视觉污染物释放到水体中,水质的退化导致氧气含量降低。重金属是由于其毒性和生物蓄积性而引起环境特别关注的污染物之一。吸附技术去除有害金属的惊人能力引起了研究人员的关注。利用该技术,通过物理化学相互作用,将吸附剂结合到吸附剂的固体表面。为了消除污染水中的铅,目前的工作将利用共沉淀法合成氧化锌纳米颗粒。为了检验合成的纳米颗粒,将使用多种分析方法,如紫外可见光谱和扫描电子显微镜。原子吸收分光光度法也将用于测量吸附过程前后去除铅的量。在我们的研究过程中,pH、剂量、接触时间等重要因素都将严格规范。为了确认发现的准确性,动力学模型将被应用。本研究的最终目标是提高重金属去除的有效性,并提供有关化学生产的ZnO纳米颗粒用于水过滤的有用信息。这项研究项目有可能对改善环境管理程序和保护我们的水资源作出重大贡献。
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引用次数: 0
Synthesis, Characterization, Antibacterial and Antioxidant Activities of Cu(II), Ni(II), and Zn(II) Mixed Ligand Complexes Containing Isoniazid Based Bidentate Schiff Base 含异烟肼双齿希夫碱的Cu(II)、Ni(II)和Zn(II)混合配体配合物的合成、表征及其抗菌和抗氧化活性
Pub Date : 2023-09-30 DOI: 10.9734/ajocs/2023/v13i5258
Md. Ashrafuzzaman, Farzana Khanm Camellia, Md. Hafijur Rahman, Md. Delwar Hossain, Md. Tanvir Hossain, Hafizur Rahman, Md. Golam Mostafiz Shovon, Gobindo Kumar Paul, Md. Kudrat-E-Zahan, Md. Masuqul Haque
Two mixed ligands (L1, L2), L1 = N-(4-methoxybenzylidene) isonicotinohydrazone, L2 = 2-aminophenol, and their metal (Cu2+, Ni2+, and Zn2+) complexes with stoichiometry (1:1:1) were synthesized and characterized by analytical and physico-chemical techniques such as conductivity, magnetic susceptibility measurements, IR-spectra, and UV-Visible spectra. All of the metal complexes were 1:1 electrolyte, according to the molar conductance measurements. It can be concluded from the IR study that the ligands were coordinated to the corresponding metal ions through N and O donor sites of the azomethine nitrogen atom and the carbonyl oxygen atom. Magnetic moment and UV-Vis spectra data confirmed that square planar geometry for Cu(II) and Ni(II) complexes, and tetrahedral structure for Zn(II) ion complex. The metal complexes derived from L1 and L2 were tested against Escherichia coli and Pseudomonas sp. Among the tested compounds, Cu(II) complex showed higher antibacterial activity over both bacterial strains against reference drug Kanamycin-30. Moreover, synthesized metal complexes exhibited moderate antioxidant activity than the Schiff base. Cu(II) complex was found to be most active whereas, Zn(II) complex showed the lowest antioxidant activity comparable to the BHT.
本文合成了L1、L2、L1 = N-(4-甲氧基苄基)异烟碱腙、L2 = 2-氨基苯酚及其金属(Cu2+、Ni2+和Zn2+)配合物,并采用电导率、磁化率、红外光谱和紫外可见光谱等分析和物理化学技术对其进行了表征。根据摩尔电导测量,所有金属配合物都是1:1的电解质。红外光谱研究表明,配体通过亚甲基氮原子和羰基氧原子的N和O给体位点与相应的金属离子配位。磁矩和紫外可见光谱数据证实了Cu(II)和Ni(II)配合物为正方形平面结构,Zn(II)离子配合物为四面体结构。从L1和L2衍生的金属配合物对大肠杆菌和假单胞菌进行了抑菌活性测试,其中Cu(II)配合物对对照药物卡那霉素-30的抑菌活性高于这两种细菌。此外,所合成的金属配合物表现出比希夫碱中等的抗氧化活性。与BHT相比,Cu(II)配合物的抗氧化活性最高,Zn(II)配合物的抗氧化活性最低。
{"title":"Synthesis, Characterization, Antibacterial and Antioxidant Activities of Cu(II), Ni(II), and Zn(II) Mixed Ligand Complexes Containing Isoniazid Based Bidentate Schiff Base","authors":"Md. Ashrafuzzaman, Farzana Khanm Camellia, Md. Hafijur Rahman, Md. Delwar Hossain, Md. Tanvir Hossain, Hafizur Rahman, Md. Golam Mostafiz Shovon, Gobindo Kumar Paul, Md. Kudrat-E-Zahan, Md. Masuqul Haque","doi":"10.9734/ajocs/2023/v13i5258","DOIUrl":"https://doi.org/10.9734/ajocs/2023/v13i5258","url":null,"abstract":"Two mixed ligands (L1, L2), L1 = N-(4-methoxybenzylidene) isonicotinohydrazone, L2 = 2-aminophenol, and their metal (Cu2+, Ni2+, and Zn2+) complexes with stoichiometry (1:1:1) were synthesized and characterized by analytical and physico-chemical techniques such as conductivity, magnetic susceptibility measurements, IR-spectra, and UV-Visible spectra. All of the metal complexes were 1:1 electrolyte, according to the molar conductance measurements. It can be concluded from the IR study that the ligands were coordinated to the corresponding metal ions through N and O donor sites of the azomethine nitrogen atom and the carbonyl oxygen atom. Magnetic moment and UV-Vis spectra data confirmed that square planar geometry for Cu(II) and Ni(II) complexes, and tetrahedral structure for Zn(II) ion complex. The metal complexes derived from L1 and L2 were tested against Escherichia coli and Pseudomonas sp. Among the tested compounds, Cu(II) complex showed higher antibacterial activity over both bacterial strains against reference drug Kanamycin-30. Moreover, synthesized metal complexes exhibited moderate antioxidant activity than the Schiff base. Cu(II) complex was found to be most active whereas, Zn(II) complex showed the lowest antioxidant activity comparable to the BHT.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-09-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136280179","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A Comprehensive Investigation of the Interactions between Proteins and Ligands in the Crystal Structures of Mycobacterium Tuberculosis 结核分枝杆菌晶体结构中蛋白质与配体相互作用的综合研究
Pub Date : 2023-09-22 DOI: 10.9734/ajocs/2023/v13i5257
Rajesh Nanaware, Anuruddha Chabukswar, Vishal Tekade, Kunal Kashid, Tejas Vidhate, Rushikesh Karmure
Mycobacterium tuberculosis (MTB), an acid-fast aerobic bacterium that may grow on gram stain as either a gram-positive or gram-negative bacterium, is the disease-causing agent of tuberculosis (TB). Rifampin, isoniazid, pyrazinamide and ethambutol, the first-line anti-tubercular drugs, can all have hepatotoxic side effects. The new medicine needs to work through a novel mode of action or to a novel target, be more active than presently available treatments, and shorten the course of treatment for the MDR-TB and XDR-TB, also active against both active and latent bacteria, and does not interact with antiretroviral medications because many TB patients also have HIV. Additionally, it must work well with other anti-TB medications to form at least an effective three-drug regimen. This article discusses the analysis of a few FDA-approved anti-tubercular medications and their binding locations with respective targeted proteins. This mainly focuses on the amino acids of the proteins that are responsible for the formation of interactions with a drug molecule. So, researchers can modify the existing drugs or their derivatives or can construct a new molecule according to the binding sites of enzymes corresponding to mycobacterium tuberculosis.
结核分枝杆菌(MTB)是一种抗酸需氧细菌,可在革兰氏染色上生长为革兰氏阳性或革兰氏阴性细菌,是结核病(TB)的致病因子。作为一线抗结核药物,利福平、异烟肼、吡嗪酰胺和乙胺丁醇都有肝毒性副作用。这种新药需要通过一种新的作用模式或针对新的靶点起作用,比现有的治疗方法更有效,缩短耐多药结核病和广泛耐药结核病的治疗过程,同时对活性和潜伏细菌都有活性,并且不与抗逆转录病毒药物相互作用,因为许多结核病患者也患有艾滋病毒。此外,它必须与其他抗结核药物良好合作,形成至少有效的三药治疗方案。本文讨论了几种fda批准的抗结核药物及其与各自靶向蛋白的结合位点的分析。这主要集中在负责与药物分子相互作用形成的蛋白质的氨基酸上。因此,研究人员可以根据结核分枝杆菌对应的酶的结合位点对现有药物或其衍生物进行修饰或构建新的分子。
{"title":"A Comprehensive Investigation of the Interactions between Proteins and Ligands in the Crystal Structures of Mycobacterium Tuberculosis","authors":"Rajesh Nanaware, Anuruddha Chabukswar, Vishal Tekade, Kunal Kashid, Tejas Vidhate, Rushikesh Karmure","doi":"10.9734/ajocs/2023/v13i5257","DOIUrl":"https://doi.org/10.9734/ajocs/2023/v13i5257","url":null,"abstract":"Mycobacterium tuberculosis (MTB), an acid-fast aerobic bacterium that may grow on gram stain as either a gram-positive or gram-negative bacterium, is the disease-causing agent of tuberculosis (TB). Rifampin, isoniazid, pyrazinamide and ethambutol, the first-line anti-tubercular drugs, can all have hepatotoxic side effects. The new medicine needs to work through a novel mode of action or to a novel target, be more active than presently available treatments, and shorten the course of treatment for the MDR-TB and XDR-TB, also active against both active and latent bacteria, and does not interact with antiretroviral medications because many TB patients also have HIV. Additionally, it must work well with other anti-TB medications to form at least an effective three-drug regimen. This article discusses the analysis of a few FDA-approved anti-tubercular medications and their binding locations with respective targeted proteins. This mainly focuses on the amino acids of the proteins that are responsible for the formation of interactions with a drug molecule. So, researchers can modify the existing drugs or their derivatives or can construct a new molecule according to the binding sites of enzymes corresponding to mycobacterium tuberculosis.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-09-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136060620","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Asian Journal of Chemical Sciences
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