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首页> 外文期刊>Electrophoresis: The Official Journal of the International Electrophoresis Society >Use of multivariate analysis for optimization of separation parameters and prediction of migration time, resolution, and resolution per unit time in micellar electrokinetic chromatography
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Use of multivariate analysis for optimization of separation parameters and prediction of migration time, resolution, and resolution per unit time in micellar electrokinetic chromatography

机译:使用多元分析优化胶束电动色谱中的分离参数并预测迁移时间,分离度和每单位时间的分离度

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The optimization of separation parameters in chromatography for better separation and resolution of analytes continues to be a labor intensive procedure usually performed by a trial and error method. A multivariate analysis in the form of multilinear regression (MLR) is used to optimize separation parameters and predict the migration behavior, resolution, and resolution per unit time of achiral (4-chlorophenol, pentachlorophenol, clonazepam, and diazepam) and chiral (1,1'-binaphthyl 2,2'-dihydrogen phosphate (BNP), and 1,1'-bi-2-naphthol (BOH) compounds in MEKC. Separations of achiral and chiral analytes were performed using an achiral (poly(sodium N-undecylenic sulfate)) molecular micelle and chiral (poly(sodium N-undecanoyl-L-leucylvalinate) or poly(sodium N-undecanoyl-L-isoleucylvalinate)) molecular micelle, respectively, at various operating temperatures, applied voltages, pH values, and molecular micelle concentrations in the BGE. The separation parameters were subsequently used as input variables for MLR models. The models were validated with independent samples. The root-mean-square percent relative error (RMS%RE) is used as a figure of merit for characterizing the performance of the migration time, resolution, and resolution per unit time models. The RMS%RE obtained for predicted migrated times, resolutions, and resolution per unit time of 4-chlorophenol, pentachlorophenol, clonazepam, diazepam, BNP, and BOH ranged between 8 and 19%. The same experimental procedure was used to optimize the separation parameters of six other chiral analytes of different compound class. The predicted migration times, resolutions, and resolution per unit time of the chiral as well as the achiral analytes compare favorably with the experimental migration times and resolutions, indicating versatility and wide applicability of the technique in MEKC.
机译:为了更好地分离和分离分析物,色谱中分离参数的优化仍然是一项劳动密集型程序,通常通过反复试验法进行。采用多线性回归(MLR)形式的多元分析可优化分离参数,并预测非手性(4-氯苯酚,五氯苯酚,氯硝西am和地西epa)和手性(1, MEKC中的1'-联萘基2,2'-磷酸二氢(BNP)和1,1'-联-2-萘酚(BOH)化合物。使用非手性(聚(N-十一碳烯酸硫酸盐)分子胶束和手性(聚(N-十一烷酰基-L-异亮氨酸缬氨酸钠)或聚(N-十一烷酰基-L-异亮氨酰缬氨酸钠)) BGE中的分子胶束浓度,然后将分离参数用作MLR模型的输入变量,并通过独立样本验证了模型,相对均方根百分比误差(RMS%RE)用作品质因数表征表演者迁移时间,分辨率和单位时间分辨率模型。对于4-氯苯酚,五氯苯酚,氯硝西,、地西epa,BNP和BOH的预测迁移时间,分辨率和每单位时间的分辨率,获得的RMS%RE在8%至19%之间。使用相同的实验程序来优化不同化合物类别的其他六种手性分析物的分离参数。手性以及非手性分析物的预测迁移时间,分辨率和每单位时间的分辨率与实验迁移时间和分辨率相比具有优势,表明该技术在MEKC中具有多功能性和广泛的适用性。

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