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首页> 外文期刊>Analytical chemistry >Theoretical migration model for micellar capillary electrophoresis and its application to the separation of anionic metal complexes of HEDTC and CDTA
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Theoretical migration model for micellar capillary electrophoresis and its application to the separation of anionic metal complexes of HEDTC and CDTA

机译:胶束毛细管电泳理论迁移模型及其在HEDTC和CDTA阴离子金属配合物分离中的应用

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A mathematical model relating the effective mobility of an analyte in micellar capillary electrophoresis (MCE) to the concentration of surfactant and organic modifier in the background electrolyte (BGE) was derived. Effective mobility is expressed in terms of the electrophoretic mobility of the analyte, the partition coefficient of the analyte into the micelle, and the influence of organic modifier on these two factors. The performance of the model was evaluated using Cd(II), Pb(II), Co(II), Ni(II), Bi(III), Cu(II), and Hg(II) complexes of bis(2-hydroxyethyl)dithiocarbamate, all of which carry a partial negative charge, and Cd(II), Pb(II), Co(II), Ni(II), Bi(III), Cu(II), Hg(II), Fe(III), Ag(I), Tl(I), and Mn(II) complexes of trans-1,2-diaminocyclohexane-N,N,N',N'-tetracetic acid, all of which are anionic having charges in the range -1 to -3, These analytes were separated in berate BGEs containing 10-50 mM sodium dodecyl sulfate and 0-20% (V/V) methanol, Nonlinear regression was used to derive parameters for the model from experimental data and these parameters were used to predict effective mobilities of the analytes.Predicted values of effective mobilities agreed with experimental values to within 3.1%. Values of parameters from the model equation are used to explain changes in separation selectivity observed at different BGE compositions and the model equation is shown to be applicable to computer-assisted optimization of the BGE composition, in MCE using a limited number of experiments. [References: 29]
机译:得出了一种数学模型,该模型将胶束毛细电泳(MCE)中分析物的有效迁移率与背景电解质(BGE)中表面活性剂和有机改性剂的浓度相关。有效迁移率用分析物的电泳迁移率,分析物进入胶束的分配系数以及有机改性剂对这两个因素的影响来表示。使用双(2-羟乙基)的Cd(II),Pb(II),Co(II),Ni(II),Bi(III),Cu(II)和Hg(II)配合物评估模型的性能二硫代氨基甲酸酯,全部带有部分负电荷,以及Cd(II),Pb(II),Co(II),Ni(II),Bi(III),Cu(II),Hg(II),Fe( III),反式1,2-二氨基环己烷-N,N,N',N'-四苯甲酸的Ag(I),Tl(I)和Mn(II)配合物,所有这些都是阴离子,在范围为-1至-3,将这些分析物分离为含有10-50 mM十二烷基硫酸钠和0-20%(V / V)甲醇的贝拉特BGE,采用非线性回归从实验数据和这些参数中得出模型的参数用来预测分析物的有效迁移率。有效迁移率的预测值与实验值相符,在3.1%以内。来自模型方程的参数值用于解释在不同BGE组成下观察到的分离选择性的变化,并且模型方程显示适用于MCE中使用有限数量的实验的BGE组成的计算机辅助优化。 [参考:29]

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