Merging green chemistry with spectrophotometry: Univariate vs. multivariate assessment of a novel triple antihypertensive combination, amlodipine, telmisartan, and indapamide

IF 5.8 Q2 CHEMISTRY, MULTIDISCIPLINARY
Results in Chemistry Pub Date : 2026-05-05 Epub Date: 2026-02-27 DOI:10.1016/j.rechem.2026.103192
Ahmed K. Kammoun , Alaa Khedr , Michael Gamal Fawzy , Ebraam B. Kamel
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引用次数: 0

Abstract

A smart, accurate, and eco-friendly spectrophotometric platforms were designed for the concurrent determination of amlodipine besylate (AML), indapamide (IND), and telmisartan (TEL) in their combined pharmaceutical formulation. These antihypertensive agents are frequently co-administered due to their complementary mechanisms of action: AML, a calcium channel blocker, induces vasodilation; IND, a thiazide-like diuretic, promotes natriuresis and reduces plasma volume; while TEL, an angiotensin II receptor blocker (ARB), inhibits vasoconstriction and aldosterone secretion. The combination offers a synergistic effect in managing essential hypertension, especially in patients requiring multidrug therapy. Two well-established spectrophotometric platforms, Fourier self-deconvolution (FSD) and Third derivative (D1), are introduced to resolve and accurately quantify a captivating tertiary mixture effectively. These methods were developed for simultaneous determination of the three drugs over a concentration range of 2–40 μg/mL for AML, 2–20 μg/mL for IND, and 2–45 μg/mL for TELIn addition to the univariate approaches, two multivariate chemometric models, Partial Least Squares (PLS) and Principal Component Regression (PCR) were successfully constructed for the concurrent estimation of the studied drugs. The predictive capabilities of these models were confirmed, showing root mean square error of prediction (RMSEP) values within the range of 0.0749 to 0.4535, indicating high model accuracy. The selectivity of the proposed spectrophotometric and chemometric methods was verified through the analysis of laboratory-prepared mixtures containing varying ratios of the investigated drugs, as well as their commercial dosage form. To ensure environmental compliance, the greenness profile of the developed procedures was evaluated using multiple assessment tools, including the spider diagram and the Modified Green Analytical Procedure Index (MoGAPI), both of which confirmed the eco-friendly nature of the methods. The proposed techniques were validated in accordance with the International Council for Harmonisation (ICH) guidelines to confirm their reliability. Furthermore, the accuracy of the developed methods was assessed using the standard addition technique. Statistical comparison of the obtained results with those from reported HPLC methods revealed no significant difference at a confidence level of p = 0.05.

Abstract Image

将绿色化学与分光光度法相结合:氨氯地平、替米沙坦和吲达帕胺新型三重抗高血压组合的单因素与多因素评估
设计了一种智能、准确、环保的分光光度法同时测定苯磺酸氨氯地平(AML)、吲达帕胺(IND)和替米沙坦(TEL)联用制剂中的含量。这些降压药由于其互补的作用机制而经常被联合使用:AML是一种钙通道阻滞剂,可诱导血管舒张;IND是一种类似噻嗪类的利尿剂,可促进尿钠并减少血浆容量;而TEL,一种血管紧张素II受体阻滞剂(ARB),抑制血管收缩和醛固酮分泌。这两种药物的组合在治疗原发性高血压方面具有协同作用,特别是在需要多种药物治疗的患者中。两个完善的分光光度平台,傅里叶自反褶积(FSD)和三阶导数(D1),介绍了有效地解决和准确量化一个迷人的三级混合物。建立了同时测定3种药物浓度范围为2 ~ 40 μg/mL (AML)、2 ~ 20 μg/mL (IND)和2 ~ 45 μg/mL (tell)的方法。此外,除了单变量方法外,还成功构建了两种多变量化学计量模型,即偏最小二乘法(PLS)和主成分回归(PCR),用于同时估计所研究的药物。验证了模型的预测能力,预测均方根误差(RMSEP)值在0.0749 ~ 0.4535范围内,表明模型精度较高。通过分析实验室制备的含有不同比例所研究药物的混合物及其商业剂型,验证了所提出的分光光度法和化学计量法的选择性。为了确保符合环境要求,使用多种评估工具对所开发程序的绿色度进行了评估,包括蜘蛛图和改进的绿色分析程序指数(MoGAPI),两者都证实了方法的生态友好性。根据国际协调理事会(ICH)指南验证了所建议的技术,以确认其可靠性。此外,使用标准添加技术评估了所开发方法的准确性。将所得结果与已有的HPLC法进行统计学比较,在p = 0.05的置信水平上无显著差异。
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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来源期刊
Results in Chemistry
Results in Chemistry Chemistry-Chemistry (all)
CiteScore
2.70
自引率
8.70%
发文量
380
审稿时长
56 days
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