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首页> 外文期刊>Journal of analytical chemistry >Optimized and validated spectrophotometric methods for the determination of roxatidine acetate hydrochloride in drug formulations using 2,3-dichloro-5,6-dicyano-1,4-benzoquinone and p-chloranilic acid
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Optimized and validated spectrophotometric methods for the determination of roxatidine acetate hydrochloride in drug formulations using 2,3-dichloro-5,6-dicyano-1,4-benzoquinone and p-chloranilic acid

机译:优化和验证的分光光度法,使用2,3-二氯-5,6-二氰基-1,4-苯醌和对氯苯胺酸测定药物制剂中的盐酸罗沙替丁

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摘要

Two simple and sensitive spectrophotometric procedures are proposed for the determination of roxatidine in pure form and in tablets. Both methods are based on the charge transfer complexation reaction of the drug with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) or p-chloranilic acid resulting in colored products. In both cases, the absorbance measurement was made at 530 wit. Beer's law was obeyed in the concentration ranges 5-65 and 10-260 go mL(-1) with DDQ and p-chloranilic acid, respectively. A series of variables were studied to optimize the reaction conditions. No interference was observed from the common excipients present in the formulations. The described methods were applied successfully for the analysis of roxatidine in pharmaceutical preparations. Statistical comparison of the results with those from our UV reference method shows excellent agreement. Both methods are validated statistically and do differ significantly in accuracy.
机译:提出了两种简单而灵敏的分光光度法测定纯形式和片剂中罗沙替丁的含量。两种方法均基于药物与2,3-二氯-5,6-二氰基-1,4-苯醌(DDQ)或对氯苯甲酸的电荷转移络合反应,生成有色产物。在这两种情况下,吸光度测量均在530 wit下进行。 DDQ和对氯苯甲酸分别在5-65和10-260 go mL(-1)的浓度范围内遵守比尔定律。研究了一系列变量以优化反应条件。没有观察到来自制剂中常见赋形剂的干扰。所描述的方法已成功地用于药物制剂中罗沙替丁的分析。结果与我们的UV参考方法的结果进行统计比较,显示出极好的一致性。两种方法均经过统计学验证,准确性确实存在显着差异。

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