Department of Chemistry, University of Mazandaran, Babolsar, Iran.
J Sep Sci. 2013 Aug;36(15):2450-7. doi: 10.1002/jssc.201300158. Epub 2013 Jul 8.
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.
采用解释性优化策略和 Derringer 的理想性函数对高胶束 LC 中苯胺和 7 种 4-取代衍生物进行了分离优化。通过使用 SDS(0.06-0.12 M)和甲醇(50-70%v/v)的五种流动相的保留数据,使用几个双曲线和对数保留模型描述了溶质的保留情况。在所研究的模型中,对数保留模型 logk=c0+c1φ+c2[S]+c12φ[S]+d12(φ[S])0.5 表现出最佳的预测能力,并用于预测溶质保留因子。网格搜索程序用于根据最佳保留模型计算每个溶质的保留时间,对于因子空间中 SDS 和甲醇浓度的所有组合。使用 Derringer 的理想性函数同时评估两种不同的色谱目标,即分析时间和相邻峰之间的保留差异,用于网格搜索中的每个流动相条件。发现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,获得了具有合理分析时间(22 分钟)的全分辨率。在最佳条件下,观察到保留时间的预测值和实验值之间具有良好的一致性。