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巴比妥类药物的有机改性剂和物理化学参数对其在窄孔PGC柱上保留的同时影响。

Simultaneous effect of organic modifier and physicochemical parameters of barbiturates on their retention on a narrow-bore PGC column.

作者信息

Forgács Esther, Cserháti Tibor, Miksik Ivan, Echardt Adam, Deyl Zdenek

机构信息

Research Laboratory of Materials and Enviromental Chemistry, Chemical Research Centre, Hungarian Academy of Sciences, P.O. Box 17, 1525 Budapest, Hungary.

出版信息

J Chromatogr B Analyt Technol Biomed Life Sci. 2004 Feb 5;800(1-2):259-62. doi: 10.1016/j.jchromb.2003.10.050.

Abstract

The retention time of 22 barbituric acid derivatives was measured on a narrow-bore porous graphitized carbon (PGC) column using water-dioxane mixtures as mobile phases. The capacity factor (k), theoretical plate number (N), and asymmetry factor (AF) were calculated for each solute in each mobile phase. The relationships between chromatographic characteristics and physicochemical parameters of solutes were elucidated by stepwise regression analysis (SRA). SRA indicated that the binding of barbiturates to the PGC surface is of mixed character electrostatic and apolar interactive forces are equally involved. Sterical correspondence between the surface of the stationary phase and the solutes also exert a significant influence on the retention behavior.

摘要

使用水 - 二氧六环混合物作为流动相,在窄孔多孔石墨化碳(PGC)柱上测量了22种巴比妥酸衍生物的保留时间。计算了每种溶质在每种流动相中的容量因子(k)、理论塔板数(N)和不对称因子(AF)。通过逐步回归分析(SRA)阐明了溶质的色谱特征与物理化学参数之间的关系。SRA表明,巴比妥类药物与PGC表面的结合具有混合性质,静电和非极性相互作用力均参与其中。固定相表面与溶质之间的空间对应关系也对保留行为产生显著影响。

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