首页> 外文期刊>Journal of separation science. >Separation optimization of aniline and seven 4-substituted anilines in high-submicellar liquid chromatography using empirical retention modeling and Derringer's desirability function
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Separation optimization of aniline and seven 4-substituted anilines in high-submicellar liquid chromatography using empirical retention modeling and Derringer's desirability function

机译:使用经验保留模型和Derringer的期望函数在高亚胶束液相色谱中优化苯胺和7种4-取代苯胺的分离

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The separation optimization of aniline and seven 4-substituted derivatives in high-submicellar LC was performed using an interpretive optimization strategy and Derringer's desirability function. Description of the retention of solutes was carried out through several hyperbolic and logarithmic retention models using the retention data of five mobile phases of SDS (0.06-0.12 M) and methanol (50-70% v/v) at pH 3. Among the investigated models, a logarithmic retention model logk=c0+c1φ+c2[S]+c12φ[S]+d12(φ[S])0.5 showed the best prediction capability and was used to predict the solute retention factors. A grid search program was used to calculate the retention times of each solute, based on the best retention model, for all combinations of SDS and methanol concentrations in the factor space. Two different chromatographic goals, analysis time and retention differences between adjacent peaks, were evaluated simultaneously using Derringer's desirability function for each mobile phase conditions in the grid search. Optimal mobile phase composition for separation of eight anilines was found to be 0.119 M SDS and 53% v/v methanol. Under these conditions, full resolutions with a reasonable analysis time (22 min) were obtained. At the optimal condition, a good agreement was observed between predicted and experimental values of the retention times.
机译:使用解释性优化策略和Derringer的合意函数对高亚胶束LC中苯胺和七个4-取代的衍生物进行了分离优化。通过几个双曲线和对数保留模型,使用SDS(0.06-0.12 M)和甲醇(50-70%v / v)的五个流动相的保留数据,对溶质的保留进行了描述。在模型中,对数保留模型logk = c0 +c1φ+ c2 [S] +c12φ[S] + d12(φ[S])0.5表现出最好的预测能力,并用于预测溶质保留因子。基于最佳保留模型,对于因子空间中SDS和甲醇浓度的所有组合,使用网格搜索程序计算每种溶质的保留时间。对于网格搜索中的每个流动相条件,使用Derringer的期望函数同时评估了两个不同的色谱目标,即分析时间和相邻峰之间的保留差异。发现用于分离八种苯胺的最佳流动相组成为0.119 M SDS和53%v / v甲醇。在这些条件下,可获得具有合理分析时间(22分钟)的完整分辨率。在最佳条件下,保留时间的预测值和实验值之间观察到良好的一致性。

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