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Analytical study of charge transfer complexation ofrabeprazole with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone

机译:雷贝拉唑与2,3-二氯-5,6-二氰基-1,4-苯醌的电荷转移络合的分析研究

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摘要

A simple, sensitive spectrophotometric method was developed for the determination of rabeprazole sodium(RA) in pure form and for pharmaceutical formulations. The charge transfer interaction between RA and 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ) as an acceptor was investigated spectrophotometrically. Variables affecting the reactionwere studied and optimized. The proposed method was applied successfully to the determination of RA in its pure form andpharmaceutical dosage forms with good accuracy and precision. The formation of charge transfer complex and the site ofinteraction was confirmed by using UV-Visible spectrophotometry, FT-IR spectrometry, and ~1H NMRtechniques. Based onJob's method of continuous variation plots, the obtained results indicate the formation of 1:1 charge transfer complex with ageneral formula [(RA) (DDQ)]. Statistical comparison of the results with the reference method shows excellent agreementand indicates no significant differences in accuracy or precision.
机译:开发了一种简单,灵敏的分光光度法,用于测定纯形式的雷贝拉唑钠(RA)和药物制剂。分光光度法研究了RA与作为受体的2,3-二氯-5,6-二氰基对苯醌(DDQ)之间的电荷转移相互作用。研究和优化了影响反应的变量。该方法成功地用于纯净和药物剂型中RA的测定,具有较高的准确度和精密度。使用紫外可见分光光度法,傅立叶变换红外光谱和〜1H NMR技术确定了电荷转移复合物的形成和相互作用的部位。基于乔布的连续变化图法,获得的结果表明形成了具有通式[(RA)(DDQ)]的1:1电荷转移配合物。使用参考方法对结果进行统计比较显示出极好的一致性,并且在准确性或精密度上没有显着差异。

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