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Analysis of Preservative Capacity for Contemporary Iranian Shampoos 当代伊朗香波的保鲜性分析
Pub Date : 2019-01-01 DOI: 10.29088/SAMI/AJCA.2019.2.4556
M. Miranzadeh, M. Kassaee, L. Sadeghi
Preservative capacity is measured for seventeen currently accessible Iranian made shampoo products. Upon purchase, bacterial counts show no trace of any microbial contamination. The shampoo bottles are distributed to seventeen female graduate students, residing at the time in different dormitories of Tarbiat Modares University (TMU). After 40 days, the allocated bottles are returned and their bacterial counts repeated, under the same conditions. To our surprise, no trace of any microbial contamination is observed. Three possibilities are considered. 1) The factory employed preservative(s) act very efficiently. 2) The shampoo component(s) are themselves bactericidal. 3) Existence of sanitary conditions and the absence of any microbial contaminants at TMU! Evidently, the third possibility is ruled out. The second choice is also discarded, because practically no significant antimicrobial activity is demonstrated by any of the four main ingredients of the shampoos including sodium lauryl ether sulfate (SLES), betaine, coconut fatty acid, and glycerin. Hence, the most likely possibility is the first one, since upon deliberate contamination of the seventeen brands; the factory employed preservatives [5-chloro-2-methyl-4-isothiazolin-3-one and 2-methyl-4-isothiazolin-3-one (KATHON CG)] prove highly bactericidal against four major contaminants: Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, and the methicillin-resistant Staphylococcus aureus (MRSA).
对目前可获得的17种伊朗制造的洗发水产品的防腐剂容量进行了测量。购买时,细菌计数显示没有任何微生物污染的痕迹。洗发水瓶子被分发给17名女研究生,她们当时住在塔比亚特莫德雷斯大学(TMU)的不同宿舍。40天后,将分配的瓶子归还,并在相同的条件下重复其细菌计数。令我们惊讶的是,没有观察到任何微生物污染的痕迹。考虑了三种可能性。这家工厂有效地使用了防腐剂。2)洗发水成分本身具有杀菌作用。3) TMU有卫生条件,没有任何微生物污染物!显然,第三种可能性被排除了。第二种选择也被抛弃了,因为洗发水的四种主要成分,包括十二烷基醚硫酸钠(SLES)、甜菜碱、椰子脂肪酸和甘油,实际上没有任何显著的抗菌活性。因此,最有可能的是第一种,因为故意污染了17个品牌;工厂使用的防腐剂[5-氯-2-甲基-4-异噻唑啉-3- 1和2-甲基-4-异噻唑啉-3- 1 (KATHON CG)]证明对四种主要污染物具有很强的杀菌作用:大肠杆菌、金黄色葡萄球菌、铜绿假单胞菌和耐甲氧西林金黄色葡萄球菌(MRSA)。
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引用次数: 1
PHYSICO-CHEMICAL PARAMETERS OF INDUSTRIAL EFFLENTS FROM A BREWERY INDUSTRY IN IMO STATE, NIGERIA. 尼日利亚伊莫州啤酒厂工业废水的物理化学参数。
Pub Date : 2018-11-01 DOI: 10.29088/SAMI/AJCA.2018.1.6678
K. Iwuozor, E. Gold
This work examined some physicochemical parameters of effluents from a Brewery Industry in Imo state. This company discharged effluents in non-compliance with the Nigerian National Regulations as confirmed from the Biochemical Oxygen Demand (BOD), Chemical Oxygen Demand (COD), Electrical Conductivity (EC), Nitrogen, and Turbidity results. The heavy metals have concentrations that were within WHO/FEPA limits. These confirmed results posed health risks to several rural communities which rely on the receiving water bodies as their primary source of domestic water. There is need for the intervention of appropriate regulatory agencies to ensure production of high quality treated final effluents. This scenario is typical of most industries in developing nations where enforcement of environmental regulations are deficient. To avoid pollution, regulatory authorities should closely monitor compliance by industries.
本文研究了伊莫州某啤酒厂废水的一些理化参数。从生化需氧量(BOD)、化学需氧量(COD)、电导率(EC)、氮和浊度结果证实,该公司排放的废水不符合尼日利亚国家法规。重金属的浓度在世界卫生组织/联邦环境保护局的限制范围内。这些得到证实的结果对一些依赖接收水体作为主要生活水源的农村社区构成了健康风险。需要适当的管理机构进行干预,以确保生产高质量的经处理的最终废水。这种情况是环境法规执行不力的发展中国家大多数行业的典型情况。为了避免污染,监管当局应密切监测工业的遵守情况。
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引用次数: 2
Enhancing the performance of polysulfone ultrafiltration membranes by mixing with polyacrylic acid for canal water treatment 聚砜超滤膜与聚丙烯酸混合处理运河水的研究
Pub Date : 2018-11-01 DOI: 10.29088/SAMI/AJCA.2018.1.8695
M. Aal, Abdelmonim Ahmed, H. H. A. Rahman, S. Kandil
We developed some Ultrafiltration (UF)  membranes based on polysulfone (PSF) and poly acrylic acid (PAA) mixture. The Ultrafiltration membraneswere prepared by the phase inversion technique using Dimethylformamide (DMF) as a solvent. Immobilization of PAA in PSF matrix was confirmed by Fourier transform infrared spectroscopy (FTIR). The membranes have an asymmetric structure, as revealed by scanning electron microscopy (SEM). Natural water from Mahmoudia canal (a subdivision of the Nile River) is used as feed water. The permeate flux reached 120.0 l/m2.hr. The hydrophilicity measured by contact angle was enhanced by the addition of PAA to reach 66.00. The prepared membranes showed good tensile strength that reached 7.2 MPa. Turbidity rejection and dissolved organic carbon (DOC) rejection reached 98.4% and 65 %, respectively. These performances obtained at ambient operating conditions, make the fabricated membranes attractive for canal water treatment.
研制了以聚砜(PSF)和聚丙烯酸(PAA)为基材的超滤膜(UF)。以二甲基甲酰胺(DMF)为溶剂,采用相转化技术制备了超滤膜。傅里叶红外光谱(FTIR)证实了PAA在PSF基质中的固定化作用。扫描电镜(SEM)显示膜具有不对称结构。马哈茂迪亚运河(尼罗河的一个分支)的天然水被用作补给水。渗透通量达到120.0 l/m2.hr。PAA的加入提高了接触角测定的亲水性,亲水性达到66.00。制备的膜具有良好的抗拉强度,达到7.2 MPa。浊度去除率和溶解有机碳(DOC)去除率分别达到98.4%和65%。在环境操作条件下获得的这些性能,使所制备的膜对运河水处理具有吸引力。
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引用次数: 2
Simultaneous identification and determination of three different classes of pesticides in Tehran drinking water by HPLC/UV technique 高效液相色谱/紫外分光光度法测定德黑兰饮用水中3种农药
Pub Date : 2018-11-01 DOI: 10.29088/sami/AJCA.2018.1.7985
Mahtab Baghban, A. Rezaian, E. Hashemi
An efficient sample extraction using solid-phase extraction coupled with liquid-chromatography was studied for the analyses of three different types and chemical group pesticides from drinking water. The extraction was performed using a Waters Sep-Pak C-18 cartridge. A validation of the method was performed. Linearity (0.005-1000, 0.01-1000, 4-1000, 10.5-1000 and 9.48-1000 µg.L-1 for Simazine, Atrazine, Isoproturon, Metolachlor and Chlorotoluron respectively range), within-day precisions ranged from 4.8 to 6.7% and the between day precisions ranged of 7.8-13.3 % based on the peak areas for five replicates, limits of detection (0.001-2.846 µg.L-1) were calculated. The preconcentration factors (PFs) were obtained under the optimum conditions (15.04-22.53). The information obtained from the method validation has been used to estimate for the determination of pesticides at trace levels in water samples which collected from water treatment plants of Tehran, the capital of Iran.
研究了固相萃取-液相色谱法对饮用水中三种不同类型和化学基团农药的高效萃取方法。使用Waters Sep-Pak C-18萃取筒进行提取。对该方法进行了验证。线性(0.005- 1000,0.01 - 1000,4 - 1000,10.5 -1000和9.48-1000µg)。依5个重复的峰面积计算,日内精密度为4.8 ~ 6.7%,日间精密度为7.8 ~ 13.3%,检出限为0.001 ~ 2.846µg.L-1。在最佳条件(15.04 ~ 22.53)下,得到了预富集因子(PFs)。从方法验证中获得的信息已用于估计从伊朗首都德黑兰的水处理厂收集的水样中痕量农药的测定。
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引用次数: 0
DFT calculations of the neighboring groups effects on cheletropic reaction of 2,5-Dihydrothiophene sulfone 邻基对2,5-二氢噻吩砜亲电反应影响的DFT计算
Pub Date : 2018-11-01 DOI: 10.29088/SAMI/AJCA.2018.1.117126
Z. Javanshir, S. Jameh-bozorghi, Parasto Peyki
In this research DFT calculations were used to investigate the neighboring effects on cheletropic reaction of 2,5-Dihydrothiophene sulfone(1). Structural properties and stereoelectronic behavior in the activation energy and enthalpy of cheletropic reaction was performed for 2,5-Dihydrothiophene sulfone where substitutions of CF3; CCl3 and CBr3 that were placed on Sulfolen were investigated by using DFT-B3LYP/6-311+G** level of theory. The Results of calculations using B3LYP, HF and MP2 [basic 6-311+G**] showed that the trend of electronic effects on the cis and trans state is different. Reaction rate and activation energy in cis compounds showed that increasing electronegativity and decreasing the band length reduced the reaction speed. Trend of reaction rate and activation energy in Trans compounds showed that in cheletropic reaction rate and activation energy not only electronic effects but also the Steric effects play a main role. DFT/B3LYP/6-311+G** calculation results also confirm these results. In cis compounds, 2,5- three Floro metyl Sulfolen(2) has the highest activation energy about (12.25 kcal/mol) and the lowest rate of reaction. In trans compounds, Trans-2,5- three chloro metyl Sulfolen(7) has the highest activation energy about (12.99 kcal/mol) and the lowest rate of reaction.
本研究采用DFT计算研究邻域效应对2,5-二氢噻吩砜(1)的亲电反应的影响。研究了2,5-二氢噻吩砜的结构性质和立体电子行为,其中取代CF3;采用DFT-B3LYP/6-311+G**理论水平研究了CCl3和CBr3在磺胺上的作用。用B3LYP、HF和MP2[碱性6-311+G**]计算的结果表明,电子效应对顺反态的影响趋势不同。顺式化合物的反应速率和活化能表明,电负性越大,能带长度越短,反应速度越慢。反式化合物的反应速率和活化能变化趋势表明,在亲电反应速率和活化能中,除了电子效应外,位阻效应也起主要作用。DFT/B3LYP/6-311+G**的计算结果也证实了这些结果。在顺式化合物中,2,5- 3 Floro - metyl Sulfolen(2)的活化能最高(12.25 kcal/mol),反应速率最低。反式化合物中,反式-2,5-三氯甲基磺胺(7)的活化能最高,为12.99 kcal/mol,反应速率最低。
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引用次数: 3
Investigating effect of cerium (IV) sulfate tetrahydrate as reusable and heterogeneous catalyst for the one‐pot multicomponent synthesis of polyhydroquinolines 四水合硫酸铈作为可重复使用的多相催化剂在一锅多组分合成多对苯二酚中的作用研究
Pub Date : 2018-11-01 DOI: 10.29088/SAMI/AJCA.2018.1.96104
E. Kazemi, A. Davoodnia, A. Nakhaei, S. Basafa, N. Tavakoli-Hoseini
Cerium (IV) sulfate tetrahydrate, Ce(SO4)2.4H2O used as a new inorganic solid acidic catalyst for the synthesis of polyhydroquinoline derivatives via four-component Hantzsch reaction of aromatic/aliphatic aldehydes, 5,5-dimethylcyclohexane-1,3-dione (dimedone), ethyl acetoacetate and ammonium acetate under solvent-free conditions at 120 °C. This method has the advantages of high yields (88-97 %), clean reaction, simple methodology, and short reaction time (15-25 min). However, the aromatic aldehydes whether electron donating or electron withdrawing showed simple transformation with the excellent yields than the other aliphatic. Furthermore, the catalyst is inexpensive and readily available and can be recovered conveniently and reused efficiently without considerable decrease in its catalytic activity.
以四水硫酸铈(IV), Ce(SO4)2.4H2O为新型无机固体酸性催化剂,在120℃无溶剂条件下,芳香族/脂肪族醛、5,5-二甲基环己烷-1,3-二酮(二酮)、乙酰乙酸乙酯和乙酸铵进行四组分Hantzsch反应合成聚对苯二酚衍生物。该方法收率高(88 ~ 97%),反应干净,方法简单,反应时间短(15 ~ 25 min)。而芳香醛类化合物,无论是供电子还是吸电子,转化简单,产率好于其他脂肪族化合物。此外,该催化剂价格低廉,易于获得,并且可以方便地回收和有效地重复使用,而不会显著降低其催化活性。
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引用次数: 4
Reviewing of metalloporphyrins as novel catalysts for synthesis of conducting and water-soluble polymers 金属卟啉作为新型导电高分子和水溶性高分子催化剂的研究进展
Pub Date : 2018-11-01 DOI: 10.29088/SAMI/AJCA.2018.1.105116
Zahra Zamiraei, M. Golzar, Hoda Hamidi
Porphyrins are a group of heterocyclic macrocycle organic compounds, composed of four modified pyrrole subunits interconnected at their α carbon atoms via methine bridges (=CH−). Porphyrins have attracted much attention because of their unique structures and a wide spectrum of very useful physicochemical and biological properties, such as anion binding, stabilization of metal ions with unusual oxidation states, electron transfer, and construction of peculiar supramolecular assemblies. The synthesis of electroactive and water-soluble polymers were accomplished with water-soluble metal(III) porphyrins in the presence of a template. The polymerization by matelloporphyrin is simple (one-step), chemically mild, and environmentally benign and requires minimal separation. This approach provides a distinct advantage over similar reactions employing native enzymes due to higher stability and lower price of the catalysts.
卟啉是一类杂环大环有机化合物,由四个改性吡咯亚基组成,它们的α碳原子通过甲基桥连接(=CH−)。卟啉由于其独特的结构和广泛的物理化学和生物学特性而引起了人们的广泛关注,如阴离子结合、具有特殊氧化态的金属离子的稳定、电子转移和特殊超分子组装的构建。在模板存在下,水溶性金属(III)卟啉完成了电活性和水溶性聚合物的合成。matelloporphyrin的聚合是简单的(一步),化学性质温和,对环境无害,需要最小的分离。与使用天然酶的类似反应相比,该方法具有较高的稳定性和较低的催化剂价格。
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引用次数: 1
Heat transfer and fluid flow analysis of a novel micro-miniature cryocooler model 一种新型微型制冷机模型的传热与流体流动分析
Pub Date : 2018-09-01 DOI: 10.29088/SAMI/AJCA.2018.4.3238
Hussayn Bakhshy, S. Rohani, P. Heydari, R. Asadi
In the current study, a new model for micro-scale cooling systems is presented. The small-scale refrigerator is modeled by engraving channels and a micro nozzle on the sides of a rectangular glass. The system has the capability to reduce the temperature from 300K to 80 in 5 seconds using nitrogen as the working fluid. The model consists of three elements, heat exchanger, nozzle and expansion tank and all the parts of the cooling system is stationary. For this novel model, pressure drop through the channels and nozzle sections is presented and by using these information, temperature drop through the nozzle is obtained regarding the high Mach number at the throat of the convergence-divergence micro-nozzle. Due to the characteristics of this in-plane micro-nozzle, the heat exchange is modeled through the time in the glass, and temperature of the cooling system is reported.
在目前的研究中,提出了一种新的微尺度冷却系统模型。这种小型冰箱是通过在矩形玻璃的侧面雕刻通道和微型喷嘴来建模的。该系统使用氮气作为工作流体,能够在5秒内将温度从300K降至80 k。该模型由热交换器、喷嘴和膨胀罐三部分组成,冷却系统的所有部分都是固定的。在该模型中,给出了通过通道和喷管截面的压降,并利用这些信息得到了收敛发散型微喷管喉部高马赫数时的温度降。由于这种平面内微喷嘴的特点,通过在玻璃中的时间来模拟热交换,并报告了冷却系统的温度。
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引用次数: 3
Caro's Acid-Silica Gel Catalyzed Regioselective Ring Opening of Epoxides with Indoles and Imidazoles under Solvent-Free Conditions 无溶剂条件下Caro's酸-硅胶催化吲哚和咪唑环氧化合物的区域选择性开环
Pub Date : 2018-09-01 DOI: 10.29088/SAMI/AJCA.2018.1.16
M. Heravi, Hoda Hamidi, N. Karimi, Akram Amouchi
An efficient and facile procedure has been developed for the ring opening of epoxides with nitrogen heterocycles such as indole and imidazole in the presence of Caro's acid-silica gel (CA-SiO2) as catalyst in solventless system. The reactions were administered underneath Solvent-free conditions. The current methodology offers many benefits like good yields, easy procedure, simple work-up and ecofriendly reaction condition. The catalyst is well ready, stable and economical underneath the reaction conditions.
在无溶剂体系中,以卡罗酸-硅胶(CA-SiO2)为催化剂,开发了一种高效、简便的吲哚和咪唑类含氮杂环环氧化合物开环反应方法。反应在无溶剂条件下进行。现有方法具有产率高、操作简便、操作简便、反应条件友好等优点。在该反应条件下,催化剂制备成熟、稳定、经济。
{"title":"Caro's Acid-Silica Gel Catalyzed Regioselective Ring Opening of Epoxides with Indoles and Imidazoles under Solvent-Free Conditions","authors":"M. Heravi, Hoda Hamidi, N. Karimi, Akram Amouchi","doi":"10.29088/SAMI/AJCA.2018.1.16","DOIUrl":"https://doi.org/10.29088/SAMI/AJCA.2018.1.16","url":null,"abstract":"An efficient and facile procedure has been developed for the ring opening of epoxides with nitrogen heterocycles such as indole and imidazole in the presence of Caro's acid-silica gel (CA-SiO2) as catalyst in solventless system. The reactions were administered underneath Solvent-free conditions. The current methodology offers many benefits like good yields, easy procedure, simple work-up and ecofriendly reaction condition. The catalyst is well ready, stable and economical underneath the reaction conditions.","PeriodicalId":7207,"journal":{"name":"Advanced Journal of Chemistry-Section A","volume":"35 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2018-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87641039","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: 3
Synthesis and chemical modification of maleic anhydride copolymers with 2-amino ethyl benzoate groups 2-氨基苯甲酸乙酯基马来酸酐共聚物的合成及化学改性
Pub Date : 2018-09-01 DOI: 10.29088/SAMI/AJCA.2018.6.5665
M. H. Nasirtabrizi, S. J. Mousavi
Maleic anhydride (MAN) copolymers with methyl methacrylate, ethyl methacrylate, methyl acrylate, ethyl acrylate, and butyl acrylate monomers at 1:3 mole ratios were synthesized by free radical polymerization in the presence of azobis(isobutyronitrile) as initiator and dry ethyl acetate as solvent. Copolymer compositions were obtained using related proton nuclear magnetic resonance (1HNMR) spectra, and the polydispersity of the copolymers was determined by gel permeation chromatography. Then, a solution of 2-amino ethyl benzoate salt as a nucleophilic reagent reacted through the ring opening of anhydride groups in copolymers resulting to modified copolymers Iab to Vab. All the prepared polymers were characterized by Fourier transform infrared and1H NMR spectroscopic techniques. The glass transition temperature (Tg) of all copolymers before and after modification was determined by dynamic mechanical thermal analysis (DMTA). It was shown that chemical modification of MAN copolymers with 2-amino ethyl benzoate substituents as side chains decreased the free volume of the polymers, and therefore, the rigidity and Tg are increased.
以偶氮(异丁腈)为引发剂,干乙酸乙酯为溶剂,以1:3摩尔比的甲基丙烯酸甲酯、甲基丙烯酸乙酯、丙烯酸甲酯、丙烯酸乙酯和丙烯酸丁酯为单体,采用自由基聚合法制备了马来酸酐(MAN)共聚物。用质子核磁共振(1HNMR)谱分析得到共聚物的组成,并用凝胶渗透色谱法测定共聚物的多分散性。然后,2-氨基苯甲酸乙酯盐溶液作为亲核试剂通过共聚物中酸酐基团的开环反应,得到改性共聚物Iab到Vab。用傅里叶变换红外光谱和1h核磁共振光谱技术对所制备的聚合物进行了表征。通过动态机械热分析(DMTA)测定了改性前后各共聚物的玻璃化转变温度(Tg)。结果表明,以2-氨基苯甲酸乙酯取代基作为侧链对MAN共聚物进行化学改性后,聚合物的自由体积减小,刚性和Tg升高。
{"title":"Synthesis and chemical modification of maleic anhydride copolymers with 2-amino ethyl benzoate groups","authors":"M. H. Nasirtabrizi, S. J. Mousavi","doi":"10.29088/SAMI/AJCA.2018.6.5665","DOIUrl":"https://doi.org/10.29088/SAMI/AJCA.2018.6.5665","url":null,"abstract":"Maleic anhydride (MAN) copolymers with methyl methacrylate, ethyl methacrylate, methyl acrylate, ethyl acrylate, and butyl acrylate monomers at 1:3 mole ratios were synthesized by free radical polymerization in the presence of azobis(isobutyronitrile) as initiator and dry ethyl acetate as solvent. Copolymer compositions were obtained using related proton nuclear magnetic resonance (1HNMR) spectra, and the polydispersity of the copolymers was determined by gel permeation chromatography. Then, a solution of 2-amino ethyl benzoate salt as a nucleophilic reagent reacted through the ring opening of anhydride groups in copolymers resulting to modified copolymers Iab to Vab. All the prepared polymers were characterized by Fourier transform infrared and1H NMR spectroscopic techniques. The glass transition temperature (Tg) of all copolymers before and after modification was determined by dynamic mechanical thermal analysis (DMTA). It was shown that chemical modification of MAN copolymers with 2-amino ethyl benzoate substituents as side chains decreased the free volume of the polymers, and therefore, the rigidity and Tg are increased.","PeriodicalId":7207,"journal":{"name":"Advanced Journal of Chemistry-Section A","volume":"87 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2018-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76985127","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: 2
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Advanced Journal of Chemistry-Section A
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