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首页> 外文期刊>Journal of liquid chromatography and related technologies >Partition versus electrostatic model applied to the ion-pairing retention process of some guanidine based compounds
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Partition versus electrostatic model applied to the ion-pairing retention process of some guanidine based compounds

机译:分区对静电模型在某些基于胍的化合物的离子对保留过程中的应用

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Two models (partition and electrostatic) were utilized to explain the retention data of four polar compounds with guanidine or tertiary amine moieties (metformin, phenformin, tolylformin, and ranitidine) in ion-pairing liquid chromatography based on C18 stationary phase (Zorbax Eclipse XDB column). Mobile phase composition, concentration of the ion-pairing (alkylsulphonates with 5 -8 carbon atoms), and pH of the aqueous component were varied to determine the corresponding dependence of the retention factors and explanation by one model. Good correlations were found for retention factor versus concentration of ion pairing alkyl sulfonates concentration with a slope similar to the predicted values by the electrostatic model and between retention factor and the content of methanol used as organic modifier in mobile phase. Some extrapolations of the linear dependences were used in estimating the hydrophobic character of the pair between analyte and alkyl sulfonate ions in accordance to the partition model.
机译:基于C18固定相(Zorbax Eclipse XDB色谱柱)的两种模型(分配和静电模型)用于解释四种具有胍或叔胺部分(二甲双胍,苯甲双胍,甲苯基二甲胺和雷尼替丁)的极性化合物在离子对液相色谱中的保留数据)。改变流动相的组成,离子对的浓度(具有5 -8个碳原子的烷基磺酸盐)和水性组分的pH值,以确定相应的保留因子依赖性,并通过一种模型进行解释。发现保留因子与离子对烷基磺酸盐浓度的浓度具有良好的相关性,其斜率类似于静电模型预测的值,并且保留因子与流动相中用作有机改性剂的甲醇含量之间也具有良好的相关性。根据分配模型,线性依赖关系的一些外推用于估算分析物和烷基磺酸根离子之间的对的疏水性。

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