Full spectrum and selected spectrum based chemometric methods for the simultaneous determination of Cinnarizine and Dimenhydrinate in laboratory prepared mixtures and pharmaceutical dosage form
Date
2017
Journal Title
Journal ISSN
Volume Title
Type
Article
Publisher
PERGAMON-ELSEVIER
Series Info
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY;Volume: 173 Pages: 892-896
Scientific Journal Rankings
Abstract
Three chemometric methods namely, concentration residual augmented classical least squares (CRACLS), spectral residual augmented classical least squares (SRACLS) and partial least squares (PLS) were applied for the simultaneous quantitative determination of Cinnarizine and Dimenhydrinate in their binary mixtures. All techniques were applied with and without variable selection using genetic algorithm (GA) resulting in six models (CRACLS, GA-CRACLS, SRACLS, GA-SRACLS, PLS, GA-PLS). These models were applied for the simultaneous determination of the drugs in their laboratory prepared mixtures and pharmaceutical dosage form via handling their UV spectral data. It was found that GA based models are simpler and more robust than those built with the full spectral data. The proposed models were found to be simple, fast and require no preliminary separation steps; so they can be used for the routine analysis of this binary mixture in quality control laboratories. (C) 2016 Elsevier B.V. All rights reserved.
Description
Accession Number: WOS:000390502900119
Keywords
Cinnarizine, Dimenhydrinate, Genetic algorithm, SRACLS, CRACLS, PLS
Citation
Cited References in Web of Science Core Collection