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首页> 外文期刊>Journal of Pharmaceutical and Biomedical Analysis: An International Journal on All Drug-Related Topics in Pharmaceutical, Biomedical and Clinical Analysis >Implementation of a design space approach for enantiomeric separations in polar organic solvent chromatography
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Implementation of a design space approach for enantiomeric separations in polar organic solvent chromatography

机译:极性有机溶剂色谱中对映体分离设计空间方法的实施

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This paper focuses on implementing a design space approach and on the critical process parameters (CPPs) to consider when applying the Quality by Design (QbD) concepts outlined in ICH Q8(R2), Q9 and Q10 to analytical method development and optimization for three chiral compounds developed as modulators of small conductance calcium-activated potassium (SK) channels. In this sense, an HPLC method using a polysaccharide-based stationary phase containing a cellulose tris (4-chloro-3-methylphenylcarbamate) chiral selector in polar organic solvent chromatography mode was considered. The effects of trifluoroacetic acid (TFA) and n-hexane concentration in an acetonitrile (MeCN) mobile phase were investigated under a wide range of column temperatures. Good correlations were found between the observed data obtained after using a central composite design and the expected chromatographic behaviours predicted by applying the design of experiments-design space (DoE-DS) methodology. The critical quality attribute represented here by the separation criterion (Scrit) allowed assessing the quality of the enantioseparation. Baseline separation for the compounds of interest in an analysis time of less than 20min was possible due to the original and powerful tools applied which facilitated an enhanced method comprehension. Finally, the advantage of the DoE-DS approach resides in granting the possibility to concurrently assess robustness and identify the optimal conditions which are compound dependent.
机译:本文将重点放在实施设计空间方法和关键工艺参数(CPP)上,以便将ICH Q8(R2),Q9和Q10中概述的按设计质量(QbD)概念应用于三手性的分析方法开发和优化。化合物被开发为小电导钙激活钾(SK)通道的调节剂。从这个意义上讲,考虑了在极性有机溶剂色谱模式下使用含有纤维素三(4-氯-3-甲基苯基氨基甲酸酯)手性选择剂的多糖基固定相的HPLC方法。在较宽的柱温范围内,研究了乙腈(MeCN)流动相中三氟乙酸(TFA)和正己烷浓度的影响。在使用中央复合设计后获得的观测数据与通过应用实验设计空间(DoE-DS)方法设计预测的预期色谱行为之间发现了良好的相关性。此处由分离标准(Scrit)表示的临界质量属性允许评估对映分离的质量。由于使用了强大的原始工具,可以增强目标方法的分析能力,因此在不到20分钟的分析时间内即可对目标化合物进行基线分离。最后,DoE-DS方法的优势在于可以同时评估鲁棒性并确定取决于化合物的最佳条件。

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