Simultaneous determination of paracetamol and codeine phosphate in pharmaceuticals using molecular absorption spectroscopy and classical least squares method

Nguyen Duy Luu, Tran Duong Duy, Tran Thuc Binh
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Abstract

In this article, a combined method of molecular absorption spectroscopy and classical least squares is used to simultaneously determine paracetamol (PAR) and codeine phosphate (COP) in pharmaceutical samples without the need for prior separation or extraction steps. The absorption spectra of standard solutions and samples were measured in the wavelength range of 210 to 290 nm with a step size of 0.5 nm. The concentrations of PAR and COP in the sample solutions were calculated using a self-made program written in Microsoft Excel 2016 and Visual Basic for Applications (VBA). The reliability of the method was verified through the accuracy and reproducibility of the measurements when analyzing PAR and COP in Effer-Paralmax® Codeine tablets, and comparing the average values of their concentrations in the samples with the standard HPLC method.
分子吸收光谱法和经典最小二乘法同时测定药物中的扑热息痛和磷酸可待因
本文采用分子吸收光谱和经典最小二乘相结合的方法,在不需要事先分离或提取的情况下,同时测定药物样品中的扑热息痛(PAR)和磷酸可待因(COP)。在210 ~ 290 nm波长范围内测量了标准溶液和样品的吸收光谱,步长为0.5 nm。采用Microsoft Excel 2016和Visual Basic for Applications (VBA)编写的自制程序计算样品溶液中PAR和COP的浓度。通过分析Effer-Paralmax®可待因片中PAR和COP含量的准确性和重现性,并将其在样品中的浓度平均值与标准HPLC法进行比较,验证了该方法的可靠性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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