Article ID Journal Published Year Pages File Type
1170424 Analytica Chimica Acta 2007 9 Pages PDF
Abstract
In the field of the quantitative structure-retention and retention-activity relationships (QRAR and QSRR) is crucial to obtain consistent retention factors (k). For this purpose, two unbiased approaches to estimate k are used: (i) the IUPAC approach (based on the extra-column time correction) and (ii) the '2-references' approach (based on the k estimation respect to two prefixed reference k values). Three reference chemicals were selected attending to their retention time, chemical stability and non-ionic character. Consistent retention factor values for these references were estimated for C18 chromatographic columns and Brij35 solutions as mobile phases after statistical analysis. The comparison between the k values estimated for a set of 65 test chemicals using the IUPAC and the '2-references' approach shows that the last one gives consistent long-term values useful for QRAR and QSRR modelling purposes.
Related Topics
Physical Sciences and Engineering Chemistry Analytical Chemistry
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