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通过电荷转移和离子对络合反应分光光度法测定药物制剂中的卡维地洛。

Spectrophotometric determination of carvedilol in pharmaceutical formulations through charge-transfer and ion-pair complexation reactions.

作者信息

Cardoso S G, Ieggli C V S, Pomblum S C G

机构信息

Departamento de Farmácia Industrial, Universidade Federal de Santa Maria, Campus, Santa Maria, Brazil.

出版信息

Pharmazie. 2007 Jan;62(1):34-7.

Abstract

Simple extraction-free spectrophotometric methods have been developed for the determination of carvedilol (CAR). The methods were based either on charge-transfer reaction of the drug with the sigma-acceptor iodine, in acetonitrile, or on ion-pair formation with the acidic sulphophthalein dyes bromothymol blue (BTB) and bromocresol green (BCG), in chloroform. The obtained complexes showed absorbance maxima at 363, 411 and 414 nm, respectively for iodine, BTB and BCG. Beer's law validation, accuracy, precision, and other aspects of analytical merit are presented in the text. The proposed methods were applied for the determination of CAR in tablets and compounded capsules. The results were in good agreement with those obtained by an established UV spectrophotometric method.

摘要

已开发出简单的无萃取分光光度法用于测定卡维地洛(CAR)。这些方法要么基于药物与σ-受体碘在乙腈中的电荷转移反应,要么基于在氯仿中与酸性磺酞染料溴百里酚蓝(BTB)和溴甲酚绿(BCG)形成离子对。所得到的络合物在363、411和414nm处分别显示出碘、BTB和BCG的最大吸光度。文中给出了比尔定律验证、准确度、精密度以及分析优点的其他方面。所提出的方法用于测定片剂和复方胶囊中的卡维地洛。结果与通过既定的紫外分光光度法获得的结果高度一致。

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