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Changes in Haematological Parameters Following Toxicity Study with 80% Methanol Extract of Moringa oleifera in Wistar Rats 80%辣木甲醇提取物对Wistar大鼠血液学参数的毒性研究
Pub Date : 2020-12-31 DOI: 10.11648/J.AJAC.20200806.13
I. Hassan, B. Saidu, J. Ishaq, A. Dahiru, N. Abdulazeez, H. Yusuf, Ahmadu Abdulrahman Shekwaye, M. Bello, A. A. Abubakar, Y. S. Baraya
To determine the acute toxicity effects of Moringa oleifera leaf extract on haematological parameters, twenty albino Wistar rats weighing between 108-254 g were split into four groups of fives rat each. Different doses of the extract were administered to the 3 groups and one group is used as control. Moringa oleifera 80% methanol leaf extract was administered at 2000 mg/kg to group, 1000 mg/kg to group, and 500 mg/kg while one group was used as control. The result recorded 4 deaths (60% mortality) in groups that received 2000 mg/kg and 1 death (20% mortality) in groups that received 1000 mg/kg. Blood samples were collected from the survived rats for hematological analysis. The result showed variation in Park cell volume (PCV), hemoglobin concentration (Hb), Red blood cells (RBC), mean corpuscular volume (MCV), mean corpuscular hemoglobin (MCH), mean corpuscular hemoglobin concentration (MCHC). There are significant differences at p > 0.05, p > 0.01 and p > 0.001 between groups that exposed to different doses Moringa oleifera extract and the control group. The result also shows slight variation in total and differential leucocyte count, but all the values obtained from both treated and control groups are within the normal range. There are no recorded values of eosinophil, basophil and band cells in both the control and the experimental groups. From this result, it can be concluded that high dose of this extract caused alteration in normal red cells indices with significant differences, but have mild or no effect on total and differential leucocyte count. Hence, low toxicity of this plant made it safe and good medicinal agent and or supplement. Histopatological screening as well as phytochemical study to identify the compounds that affect the blood chemistry is highly recommended.
为研究辣木叶提取物对血液学指标的急性毒性作用,将体重在108 ~ 254 g之间的白化Wistar大鼠20只分为4组,每组5只。三组分别给予不同剂量的提取物,其中一组作为对照。辣木80%甲醇叶提取物按2000 mg/kg给药组、1000 mg/kg给药组和500 mg/kg给药,其中1组为对照。结果显示,在摄入2000 mg/kg的组中有4人死亡(死亡率60%),在摄入1000 mg/kg的组中有1人死亡(死亡率20%)。取存活大鼠血样进行血液学分析。结果显示,外周血细胞体积(PCV)、血红蛋白浓度(Hb)、红细胞(RBC)、平均红细胞体积(MCV)、平均红细胞血红蛋白(MCH)、平均红细胞血红蛋白浓度(MCHC)均有变化。不同剂量辣木提取物暴露组与对照组之间差异显著(p > 0.05、p > 0.01和p > 0.001)。结果还显示总白细胞计数和差异白细胞计数略有变化,但治疗组和对照组的所有数值都在正常范围内。对照组和实验组的嗜酸性细胞、嗜碱性细胞和带细胞均未见计数记录。由此可见,高剂量黄芪提取物对正常红细胞指标的影响有显著性差异,但对白细胞总数和白细胞差异计数的影响轻微或无影响。因此,这种植物的低毒性使其成为一种安全的药物和补充剂。强烈建议进行组织病理学筛查和植物化学研究,以确定影响血液化学的化合物。
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引用次数: 0
Physico–Chemical Evaluation of Agro–Waste Formulated Compost from Five Different Waste Source 五种不同来源农业废弃物配方堆肥的理化评价
Pub Date : 2020-12-28 DOI: 10.11648/J.AJAC.20200806.11
A. Basil, A. Christopher, Ogukwe Nwomyko Chinweizu, Chinwuba Jude Arinze, Uba Obidinma Bright, Ogukwe E. Cynthia
Annually, millions of tons of organic wastes are generated in Nigeria. More than half of this waste contains the animal waste. Immaturity of these animal wastes has been widely recognized as one of the major problems facing their composting process and their subsequent application to land use. Hence, the need to evaluate their physico-chemical properties for safe agricultural practices is necessary. The objective of this research work was to evaluate the physico-chemical indices of agro - wastes formulated compost from five different waste sources. The research was designed in five set ups comprising of plant and animal wastes for a period of seven weeks. The parameters measured were temperature, pH, conductivity, total organic carbon, nitrogen concentration, moisture content, bulk density, carbon-nitrogen ratio. Standard methods were used. The results revealed that the samples were moderate in temperature, lower acidity to alkalinity in pH, high conductivity, total organic carbon, bulk density, carbon nitrogen ratio, but low nitrogen concentration and moisture content. There were not significant differences (P < 0.05) among treatment setup. The evaluated parameters in each setup compared favorably with the control (matured compost) with sequel to time. Agro-waste should therefore be allowed to attain maturity and have acceptable range of physico-chemical parameter values before being applied as manure.
尼日利亚每年产生数百万吨有机废物。这些废物中有一半以上含有动物粪便。这些动物粪便的不成熟已被广泛认为是其堆肥过程及其随后的土地利用应用所面临的主要问题之一。因此,有必要评估它们的物理化学性质,以确保安全的农业实践。本研究的目的是评价五种不同来源的农业废弃物配制堆肥的理化指标。这项研究是在五个由植物和动物粪便组成的环境中进行的,为期七周。测定的参数有温度、pH、电导率、总有机碳、氮浓度、含水量、容重、碳氮比。采用标准方法。结果表明,样品温度适中,酸碱度较低,电导率高,总有机碳、容重、碳氮比高,但氮浓度和水分含量低。不同治疗组间差异无统计学意义(P < 0.05)。随着时间的推移,每个设置的评估参数都优于对照(成熟堆肥)。因此,在作为肥料施用之前,应允许农业废弃物达到成熟并具有可接受的物理化学参数值范围。
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引用次数: 0
Effect of Organic Fertilizer Produced from Agricultural Wastes on the Growth Rate and Yield of Maize 农业废弃物有机肥对玉米生长速率和产量的影响
Pub Date : 2020-10-15 DOI: 10.11648/J.AJAC.20200805.12
Y. Haruna, A. Muhammad, A. U. Birnin-Yauri, A. R. Sanda, Olumide Oladoja Olutayo
This research was carried out to study the effect of organic fertilizer produced at different proportions by mass using same substrate made up of Neem seeds, rice husk, blood meal, bone meal, calcium carbonate in five different formulations on the growth and development of maize crop (zea mays). The constituents were prepared by mixing and blending using mixer and hammer mill respectively. Physicochemical analysis was carried out to determine the nutritive value of the formulated organic fertilizer for the presence of Nitrogen, Phosphorus and Potassium (N. P. K). The fertilizer was subjected to a pot experiment, using a complete randomized design method, in which each soil was treated with the prepared organic fertilizer formulation at high and low amount of application and planted for a period of 12 weeks. The result of physicochemical analysis of the various proportion of organic fertilizer indicated that formulation type 5 presented the highest percentage of nitrogen content (i.e. 14840 mg/kg). This was due to the increase in proportion of Poultry litters in the formulation type 5. Moreover, the formulation type 3 recorded the lowest percentage of nitrogen (i.e. 4060mg/kg). There was no significant difference (P< 0.05) in the vegetative growth of maize for various treatments. However, formulation type 5 at high amount of application gave higher values of plant height, stem girth, leaf area and number of leaves than other formulations. This implies that organic fertilizer could be potentially promising option to chemical fertilizer as a soil conditioner and a good source for plant nutrients.
以楝树种子、稻壳、血粉、骨粉、碳酸钙为基材,采用5种不同配方,以不同质量比例生产有机肥,研究其对玉米作物生长发育的影响。分别采用混炼机和锤式磨机进行混炼和混匀。在氮、磷、钾(N. P. K)存在的情况下,对配制的有机肥进行理化分析,确定其营养价值。采用完全随机设计的盆栽试验方法,将配制的有机肥配方在每个土壤上进行高、低施用量处理,种植12周。不同比例有机肥的理化分析结果表明,配方5的氮素含量最高,为14840 mg/kg。这是由于5型配方中家禽窝窝的比例增加。配方3的氮含量最低,为4060mg/kg。各处理玉米营养生长无显著差异(P< 0.05)。而配方5在高施用量下的株高、茎周长、叶面积和叶数均高于其他配方。这意味着有机肥可能是化肥的潜在有前途的选择,作为土壤调理剂和植物营养的良好来源。
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引用次数: 1
Chromophor Inhomogeneity Indication by Diffuse Vibronic Spectra 色相不均匀性的漫射振动谱指示
Pub Date : 2020-09-03 DOI: 10.11648/J.AJAC.20200805.11
V. A. Tolkachev
Determination of gap between optically combining states (0-0- transition) from diffuse vibronic absorption or emission spectra is possible now for homogeneous ensembles of chromophores. If the observed spectra present composite polymorphic chromophores or different species they are formed by partial spectra and differing electronic transitions. For these conditions the indicating pure-electronic transition frequency attribute is distorted, smeared or even absent. That behavior is qualitative indication of the chromophore inhomogeneity. The same would be because of impurities. It is shown that the approach of inhomogeneity qualitative indication by spectra is adaptable to different structural forms of chromophor and at polymorphic sites of containing the chromophore media. The experimental data show that the approach is applicable to see the chromophore inhomogeneity by linear and circular vibronic spectra even of molecular dye-labels. The examples of observed distortions for the spectra of different composite species in different media as manifestation of their inhomogeneity are given. As the region of indication 0-0-transition is situated at low intensity antistokes wings of spectra the sensitivity to inhomogeneity is high as to hindrance by impurities and measurement precision.
从漫射振动吸收或发射光谱中确定光学结合态(0-0跃迁)之间的间隙现在可以用于发色团的均匀系综。如果观察到的光谱存在复合多态发色团或不同的种类,它们是由部分光谱和不同的电子跃迁形成的。在这些情况下,指示纯电子跃迁频率属性失真、模糊甚至不存在。这种行为是生色团不均匀性的定性指示。杂质也是如此。结果表明,光谱非均匀性定性指示方法适用于不同结构形式的发色团和含有发色团介质的多晶位点。实验数据表明,该方法适用于通过分子染料标记的线性和圆形振动谱来观察发色团的不均匀性。给出了在不同介质中观察到的不同复合物质光谱畸变的例子,说明了它们的不均匀性。由于0-0跃迁指示区位于光谱的低强度反斯托克斯翼,由于杂质的阻碍和测量精度,对非均匀性的灵敏度较高。
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引用次数: 7
Investigation of the Effects of Repeated Frying on the Quality of Vegetable Oil 重复油炸对植物油品质影响的研究
Pub Date : 2020-08-31 DOI: 10.11648/j.ajac.20200804.13
M. Jane, C. Grace
Refined vegetable oil (Kings brand), was purchased from Mile 3 Market, Port Harcourt, Nigeria and was repetitively used in frying Akara balls for a period of 24 hours, at intervals of four hours per day, for six days. The effect of heat and repetitive use for frying on quality of the oil was monitored by the measurement of the physico-chemial parameters of the oil after each frying period. The density, % free fatty acid, viscosity, peroxide value and iodine value of the fresh and used oil were determined to investigate the level of deterioration. The results obtained show that the values of the parameters increased with frying time except that of iodine value which decreased with frying time. The free fatty acid value increased from 0.06 -.56%, density increased from 0.900-0.910 g/ml, viscosity increased from 23.33-28.31mm2/s, peroxide value increased from1.988-4.879meqO2/Kg and iodine value decreased from 43.35 – 29.83wijis. These changes are attributed to the destruction of the chemical structures of the triacylglycerols and formation of new products in the oil by heat. The increase in the density and viscosity shows that as frying progressed, denser and higher molecular weight compounds are formed thereby rendering the used oil more viscous. The increase in peroxide values may be due the formation of peroxides as the primary products of oxidation. The formation of peroxides leads to loss of unsaturation in the oil which is seen as a reduction in iodine value of the oil. The sweet aroma of the oil was also lost as frying progressed as a result of de-esterification of the oil and formation of secondary oxidation products that impart off-flavours to the oil. The findings show that repeated use of vegetable oil for frying leads to deterioration/degration of the oil.
精制植物油(Kings品牌),从尼日利亚哈科特港的Mile 3市场购买,重复用于煎炸Akara球,时间为24小时,每天间隔4小时,持续6天。通过对每次煎炸后油品理化参数的测定,监测加热和重复煎炸对油品品质的影响。测定新鲜油和废油的密度、游离脂肪酸百分比、粘度、过氧化值和碘值,考察变质程度。结果表明,除碘值随煎炸时间的延长而降低外,各参数值均随煎炸时间的延长而增加。游离脂肪酸值从0.06 -升高。密度从0.900 ~ 0.910 g/ml增加,粘度从23.33 ~ 28.31mm2/s增加,过氧化值从1.988 ~ 4.879 meqo2 /Kg增加,碘值从43.35 ~ 29.83wijis降低。这些变化是由于加热破坏了三酰基甘油的化学结构并在油中形成了新产物。密度和粘度的增加表明,随着油炸的进行,形成了密度更大、分子量更高的化合物,从而使废油更粘稠。过氧化值的增加可能是由于形成过氧化物作为氧化的主要产物。过氧化物的形成导致油中不饱和的损失,这被视为油中碘值的降低。随着油炸的进行,由于油的去酯化和二次氧化产物的形成,油的甜味也失去了。研究结果显示,在煎炸过程中反复使用植物油会导致油的变质/降解。
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引用次数: 1
Trans-Esterification Between Citric Acid and Peanut Oil at Low pH and Ambient Temperature Catalyzed by Citric Acid and Sulfuric Acid Protonic Acid-H+ 柠檬酸和硫酸质子酸- h +催化柠檬酸与花生油在低pH和常温下的反式酯化反应
Pub Date : 2020-08-14 DOI: 10.11648/j.ajac.20200804.12
A. Rabeharitsara, Jaochim Raherimandimby, N. R. Randriana
The reason of this manuscript was to study the trans-esterification between the peanut oil and alcohol of citric acid molecules at ambient temperature with low pH and peanut oil was in excess in comparison with citric acid using two types of protonic acid-H+ catalyst such as the unattached protonic acid-H+ of reagent citric acid molecules at pH=1.66 with citric acid catalyst-unattached protonic acid-H+/peanut oil-fatty acids ratio [mol./mol.%]=1.21% and the unattached protonic acid-H+ of sulfuric acid molecules at pH=-3.76 with sulfuric acid catalyst-unattached protonic acid-H+/peanut oil-fatty acids ratio [mol./mol.%]=1.05%. Thus, biodiesel has been synthesized and basically characterized. Also, citric acid conversions evolutions with reaction-time and evaluation of reacted and unreacted peanut oil fatty-acids evolutions with reaction-time has been done following a protocol which allowed the quantification of the unreacted citric acid molecules. In the same time, the used protonic acid-H+ catalysts were characterized by their activities and turnovers evolutions. All these results helped the comprehension of the very probable mechanisms of this trans-esterification catalyzed by these protonic acids-H+. Particularly, it was noticed that the initial catalysts’ activities and turnovers were all the time very important but decreased in a sizeable way from 1mn reaction-time until obtaining generally a yellow biodiesel after 60mn reaction-time. These results allowed to consider that at these previous experimental conditions, molecules steric size influenced the catalysts’ activities and turnovers; and the first step was composed not only by the trans-esterification reaction between citric acid’s alcohol organic function and peanut oil but also the dehydration of citric acid molecules to form the white citric acid monomer, it could be transformed to another great molecules like yellow citric acid monomer or to another more great molecules composed with new alkene-unsaturated organic function which concentration increased and/or decreased with reaction-time according to the protonic acid-H+ nature as molecules and influenced the color of biodiesel in this case yellow or imperial yellow. Indeed, it was noticed that even if all catalysts activities and turnovers decreased globally, the citric acid protonic acid-H+ catalyst became clearly more active than the sulfuric acid protonic acid-H+ catalyst with time certainly because of the decrease of its alkene -unsaturated organic function concentration with time and still confirmed the alkene-unsaturated organic function effects as efficient support for protonic acid-H+ catalyst mobility.
这个手稿的原因是研究trans-esterification花生油和酒精之间的柠檬酸分子在环境温度低pH值和花生油超过与柠檬酸相比使用两种类型的质子的acid-H +催化剂如未婚质子的acid-H +试剂柠檬酸分子在pH = 1.66柠檬酸catalyst-unattached质子的acid-H + /花生oil-fatty酸比值(mol. / mol. %) = 1.21%,未婚质子的acid-H +的硫酸催化剂-未结合质子酸- h +/花生油-脂肪酸比[mol /mol.%]=1.05%。至此,生物柴油已经合成并基本表征。此外,柠檬酸的转化随反应时间的变化,以及反应和未反应花生油脂肪酸随反应时间的变化的评价也按照一种允许对未反应的柠檬酸分子进行定量的方案进行了。同时,对所用质子酸-氢+催化剂的活性和转化率进行了表征。这些结果有助于理解质子酸氢离子催化反式酯化反应的可能机理。特别值得注意的是,最初催化剂的活性和转化率一直非常重要,但从100万反应时间到6000万反应时间后获得黄色生物柴油,其下降幅度相当大。这些结果允许考虑在这些先前的实验条件下,分子的立体尺寸影响催化剂的活性和周转;第一步不仅由柠檬酸的醇性有机官能与花生油的反式酯化反应组成,还包括柠檬酸分子脱水生成白色柠檬酸单体。它可以转化为另一种大分子,如黄色柠檬酸单体,也可以转化为另一种大分子,由新的烯烃-不饱和有机功能组成,其浓度随反应时间的增加而增加或减少,根据质子酸- h +的性质作为分子,影响生物柴油的颜色,在这种情况下为黄色或皇黄。事实上,我们注意到,即使所有催化剂的活性和转化率都整体下降,随着时间的推移,柠檬酸质子酸- h +催化剂的活性明显高于硫酸质子酸- h +催化剂,这肯定是由于其烯烃-不饱和有机功能浓度随着时间的推移而降低,并且仍然证实了烯烃-不饱和有机功能效应是质子酸- h +催化剂迁移率的有效支持。
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引用次数: 4
Spatial 3d Direct Visualization of Atoms, Molecules and Chemical Bonds 原子、分子和化学键的空间三维直接可视化
Pub Date : 2020-08-14 DOI: 10.11648/j.ajac.20200804.11
O. Kucherov, A. Rud, V. Gubanov, M. Biliy
The paper presents the further development of direct visualization of individual atoms, molecules with chemical bonds by spatial 3d electron cloud densitometry. Direct visualization of small objects studied by chemistry is made possible by the discovery of the plane wave amplitude deformation in accordance with the electron cloud density. Accordance with this affect, an atom begins to illuminate, depicting its own form! A quantum mechanical theory of the effect is given. As a result, it was possible to trace a chemical reaction with a change in the chemical bonds, geometry molecules, and distances between the atoms. The spatial 3d picoscope is used to show the structure of crystalline graphite formed by the sp2 chemical bonds of carbon atoms, and a system of weak π-bonds that connects the layers of graphite. This device confirmed the flat structure of single-layer graphene and allowed to detect a two-layer hexagonal diamond system that was previously un known. This material is proposed to designate gubanite. A scan be seen from the spatial 3d snapshot, as the graphene layers converge, the upper graphene π-electron clouds connect to the lower graphene π-electron clouds to form a two-layer diamond gubanite, the spatial 3d model of which is shown. It should lead to the appearance of visual chemistry.
本文介绍了利用空间三维电子云密度法对具有化学键的单个原子、分子进行直接可视化的进一步发展。通过发现与电子云密度一致的平面波振幅变形,使化学研究的小物体的直接可视化成为可能。根据这种影响,原子开始发光,描绘出它自己的形状!给出了该效应的量子力学理论。因此,可以通过化学键、几何分子和原子间距离的变化来追踪化学反应。利用空间三维picoscope显示了由碳原子sp2化学键形成的结晶石墨的结构,以及连接石墨层的弱π键系统。该装置证实了单层石墨烯的平面结构,并允许检测以前未知的双层六边形金刚石系统。这种物质被提议用来指定榴辉石。从空间三维快照中可以看到,当石墨烯层收敛时,上层石墨烯π电子云与下层石墨烯π电子云连接,形成双层金刚石铁斑岩,其空间三维模型如图所示。它会导致视觉化学的出现。
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引用次数: 1
Adsorption of Atrazine from Aqueous Solution onto Peanut Shell Activated Carbon: Kinetics and Isotherms Studies 花生壳活性炭吸附水溶液中阿特拉津的动力学和等温线研究
Pub Date : 2020-07-28 DOI: 10.11648/j.ajac.20200803.13
I. Agani, J. Fatombi, N. Topanou, Esta A. Idohou, T. Aminou
In this study, the activated carbon (AC) was prepared from phosphoric acid activation of peanut shell and used as adsorbent for atrazine removal from aqueous solutions. The prepared AC was characterized by Fourier transform infrared spectroscopy (FTIR) and scanning electron microscopy (SEM) techniques. The effect of parameters such as solution pH, contact time, adsorbent dosage and concentration of atrazine solution were studied on adsorption process. The results of characteristics study shown that the surface of AC was porous with numerous functional groups. The kinetic results revealed that the adsorption process was well described by the pseudo-second-order model than the pseudo-first-order model. The intraparticle diffusion model involved in the adsorption process by multi steps. The equilibrium data were in the best agreement with the Langmuir model than the Freundlich and the Temkin models. The maximum adsorption capacities calculated according to the Langmuir isotherm were 66.66, 52.63 and 48.08 mg g-1 at 30°C and at pH 5, 7 and 9 respectively. The results of this study pointed out that the activated carbon prepared from the peanut shell has strong adsorption potential toward the atrazine herbicide, hence, it could be used for efficient adsorption of pesticide residues and other hazardous pollutants from wastewater.
以花生壳为原料,采用磷酸活化法制备活性炭(AC),作为吸附剂去除水中的阿特拉津。用傅里叶红外光谱(FTIR)和扫描电镜(SEM)对所制备的AC进行了表征。研究了溶液pH、接触时间、吸附剂用量、阿特拉津溶液浓度等参数对吸附过程的影响。特性研究结果表明,活性炭表面多孔且含有大量官能团。动力学结果表明,拟二阶吸附模型比拟一阶吸附模型更能描述吸附过程。颗粒内扩散模型涉及多步吸附过程。与Freundlich模型和Temkin模型相比,平衡数据与Langmuir模型最吻合。根据Langmuir等温线计算得到的最大吸附量在30℃、pH为5、7和9时分别为66.66、52.63和48.08 mg g-1。研究结果表明,花生壳制备的活性炭对莠去津类除草剂具有较强的吸附潜力,可用于高效吸附废水中的农药残留和其他有害污染物。
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引用次数: 1
Determination of Five Sulfonamides in Water by High Performance Liquid Chromatography Combined with Ionic Liquid Liquid-liquid Microextraction 高效液相色谱-离子液体-液-液微萃取法测定水中5种磺胺类化合物
Pub Date : 2020-07-14 DOI: 10.11648/j.ajac.20200803.14
Gao Yuling, L. Ting, S. Peng, Guo Yongxia
A novel method for the determination of sulfamethazine (SM2), sulfamonomethoxinc (SMM), sulfamethoxazole (SMZ), sulfadiazine (SD), sulfaquinoxaline (SQX) from the water has been developed using ionic liquid dispersive 1iquid-liquid microextraction coupled with high performance liquid chromatography. The influence of extraction parameters including types of extraction solvent, volume of extraction solvent, types of dispersant solvent, volume of dispersant solvent, extraction time, and pH were investigated. Using 80 μL 1-Hexyl-3-methylimidazolium hexafluorophosphate ([C6MIM]PF6) as extraction solvent, 800 μL acetonitrile as dispersant solvent, pH=4.0, extraction 3min, centrifugal after storage 2min. Under the optima1 conditions, good linear relationships were obtained in the five sulfonamides residues concentrations of 5~150 μg•L-2 with the correlation coefficients of 0.9988-0.9994, limits of detection (LOD) were 0.74~1.21 μg•L-2 (S/N=3), limits of quantification (LOQ) were 2.51~4.06 μg•L-2 (S/N=10). The proposed method was applied to the determination of five sulfonamides residues in water, the recoveries were from 88.5% to 98.8%, with the corresponding intra-day RSDs less than 5.1%, inter-day RSDs less than 9.5%. The method was considered to be simple, fast, and precise to satisfy the requirements of the residual analysis of sulfonamides in water.
建立了离子液体分散-液-液微萃取-高效液相色谱法测定水中磺胺乙嘧啶(SM2)、磺胺甲氧辛(SMM)、磺胺甲恶唑(SMZ)、磺胺嘧啶(SD)、磺胺喹啉(SQX)的新方法。考察了萃取溶剂种类、萃取溶剂体积、分散剂种类、分散剂体积、萃取时间、pH等参数对提取效果的影响。以80 μL 1-己基-3-甲基咪唑六氟磷酸([C6MIM]PF6)为萃取溶剂,800 μL乙腈为分散剂溶剂,pH=4.0,萃取3min,离心存放2min。在最优条件下,5~150 μg•L-2的5种磺胺类药物残留量均呈良好的线性关系,相关系数为0.9988 ~ 0.9994,检出限为0.74~1.21 μg•L-2 (S/N=3),定量限为2.51~4.06 μg•L-2 (S/N=10)。该方法可用于水中5种磺胺类药物的检测,加样回收率为88.5% ~ 98.8%,日内rsd < 5.1%,日内rsd < 9.5%。该方法简便、快速、精密度高,可满足水中磺胺类药物残留分析的要求。
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引用次数: 3
Chemical Speciation and Potential Mobility of Heavy Metals in the Soils of Onitsha South Local Government Area Anambra Nigeria 尼日利亚阿南布拉州奥尼沙南部地方政府区土壤中重金属的化学形态和潜在流动性
Pub Date : 2020-07-04 DOI: 10.11648/j.ajac.20200803.12
Ochiagha Kate Ekwutosi, Okoye Patrice-Anthony Chudi, Eboagu Nkiru Charity
The understanding of chemical forms of heavy metals and how they associate with themselves is very essential in studying the potential mobility and risk assessment of heavy metals in soils. This study determined the spatial distribution and mobility of Mn, Ni, Zn, Cr, Cu, Pb and Fe in the soil samples of Onitsha South Local Government Area in South East Nigeria. The soil samples collected were examined for the heavy metal contamination using five-step sequential extraction method. The concentrations of the extracted metals were determined using Atomic Absorption Spectrophotometer (AAS). The range of heavy metals extracted fractions for each of five fractions in percentages were as follows; exchangeables (0.0-3.5%), bound to carbonates (0.0-4.49%), bound to Fe-Mn oxides (0.03-4.14%), bound to organic matter (0.03-3.38%) and residual (0.0-86.70%) in wet season; exchangeables (0.0-3.94%), bound to carbonates (0.0-4.80%), bound to Fe-Mn oxides (0.09-5.19%), bound to organic matter (0.09-3.53%) and residual (0.0-126.00%) in dry season. Available heavy metals in the soil studied had mean values 0.52, 0.76, 1.21, 1.24, 1.40, 9.08 and 96.37 all in mgkg-1 for Pb, Cu, Zn, Ni, Mn, Cr, and Fe respectively for wet season while the mean values in dry season were 0.36, 1.21, 1.60, 1.82, 2.45, 11.54 and 143.54 all in mgkg-1 for Pb, Cu, Mn, Ni, Zn, Cr and Fe respectively. Mobility factor were 0.22-47.90% in the two seasons, levels of heavy metals in available forms differ significantly though majority of the extracted toxic metals are found in oxides and the residual fractions and as such may not pose environmental risk due to their relatively low availability and mobility factor. That notwithstanding, soils from studied area should be carefully monitored to prevent the release of these metals due to redox reactions which may make them available to plants through absorption.
了解重金属的化学形态及其相互关系对研究土壤中重金属的潜在迁移和风险评估至关重要。本研究测定了尼日利亚东南部奥尼察南部地方政府区土壤样品中Mn、Ni、Zn、Cr、Cu、Pb和Fe的空间分布和迁移率。采用五步连续萃取法对土壤样品进行重金属污染检测。采用原子吸收分光光度法(AAS)测定提取金属的浓度。5个馏分中重金属提取馏分的百分比范围如下:交换物(0.0-3.5%),与碳酸盐结合(0.0-4.49%),与Fe-Mn氧化物结合(0.03-4.14%),与有机质结合(0.03-3.38%),与残留物结合(0.0-86.70%);可交换物(0.0-3.94%),与碳酸盐结合(0.0-4.80%),与Fe-Mn氧化物结合(0.09-5.19%),与有机质结合(0.09-3.53%),残留量(0.0-126.00%)。土壤有效重金属Pb、Cu、Zn、Ni、Mn、Cr、Fe的雨季平均值分别为0.52、0.76、1.21、1.24、1.40、9.08和96.37 mg -1; Pb、Cu、Mn、Ni、Zn、Cr、Fe的旱季平均值分别为0.36、1.21、1.60、1.82、2.45、11.54和143.54 mg -1。两个季节的迁移系数为0.22 ~ 47.90%,重金属的有效形态差异很大,尽管提取的有毒金属大部分存在于氧化物和残余部分中,由于其相对较低的可用性和迁移系数,因此可能不会造成环境风险。尽管如此,应仔细监测所研究地区的土壤,以防止这些金属因氧化还原反应而释放出来,这可能使它们通过吸收被植物利用。
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引用次数: 2
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American Journal of Applied Chemistry
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