PREDICTION OF RETENTION IN REVERSED PHASE ION-PAIR CHROMATOGRAPHY USING SODIUM DODECYL-SULFATE AS PAIRING ION

被引:6
作者
ZOEST, AR
HUNG, CT
LAM, FC
TAYLOR, RB
WANWIMOLRUK, S
机构
[1] UNIV OTAGO,DEPT PHARMACOL,DUNEDIN,NEW ZEALAND
[2] UNIV OTAGO,DEPT PHARM,DUNEDIN,NEW ZEALAND
[3] UNIV OTAGO,DEPT MATH,DUNEDIN,NEW ZEALAND
[4] ROBERT GORDONS INST TECHNOL,SCH PHARM,ABERDEEN,SCOTLAND
来源
JOURNAL OF LIQUID CHROMATOGRAPHY | 1992年 / 15卷 / 03期
关键词
D O I
10.1080/10826079208017180
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
A 3 x 3 factorial design has been applied in the study of the chromatographic behaviour of thirteen protonated amines in reversed phase HPLC using sodium dodecyl sulphate as the pairing ion. The maximum capacity factors (log k'max of the test compounds and the mobile phase pairing ion concentrations that produce the retention maxima (log P(max)), have been correlated to the pK(a), hydrophobicity and connectivity index of the solute, as well as the mobile phase acetonitrile and tetrabutylammonium (TBA) contents. The two dependent variables log k'max and log P(max), have been shown to be governed mainly by the hydrophobicity of the solutes and, the acetonitrile and mobile phase TBA concentration. The mathematical models generated have been employed to predict experimental conditions for retention optimization of diltiazem and deacetylated diltiazem. The predicted log k'max and log P(max), have been found to be in agreement with those obtained experimentally.
引用
收藏
页码:395 / 410
页数:16
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