Department of Analytical Chemistry, Faculty of Pharmacy, Egyptian Russian University, Cairo, Egypt.
Department of Analytical Chemistry, Faculty of Pharmacy, Cairo University, Cairo, Egypt.
Spectrochim Acta A Mol Biomol Spectrosc. 2018 Mar 15;193:365-374. doi: 10.1016/j.saa.2017.12.050. Epub 2017 Dec 17.
Different innovative spectrophotometric methods were introduced for the first time for simultaneous quantification of sacubitril/valsartan in their binary mixture and in their combined dosage form without prior separation through two manipulation approaches. These approaches were developed and based either on two wavelength selection in zero-order absorption spectra namely; dual wavelength method (DWL) at 226nm and 275nm for valsartan, induced dual wavelength method (IDW) at 226nm and 254nm for sacubitril and advanced absorbance subtraction (AAS) based on their iso-absorptive point at 246nm (λ) and 261nm (sacubitril shows equal absorbance values at the two selected wavelengths) or on ratio spectra using their normalized spectra namely; ratio difference spectrophotometric method (RD) at 225nm and 264nm for both of them in their ratio spectra, first derivative of ratio spectra (DR) at 232nm for valsartan and 239nm for sacubitril and mean centering of ratio spectra (MCR) at 260nm for both of them. Both sacubitril and valsartan showed linearity upon application of these methods in the range of 2.5-25.0μg/mL. The developed spectrophotmetric methods were successfully applied to the analysis of their combined tablet dosage form ENTRESTO™. The adopted spectrophotometric methods were also validated according to ICH guidelines. The results obtained from the proposed methods were statistically compared to a reported HPLC method using Student t-test, F-test and a comparative study was also developed with one-way ANOVA, showing no statistical difference in accordance to precision and accuracy.
首次引入了不同的创新分光光度法,通过两种操作方法,无需预先分离即可同时定量二元混合物和复方制剂中的沙库巴曲缬沙坦。这些方法是基于零阶吸收光谱中的两个波长选择开发的,即:缬沙坦的双波长法(DWL)在 226nm 和 275nm,沙库巴曲的诱导双波长法(IDW)在 226nm 和 254nm,以及基于等吸收点 246nm(λ)和 261nm(沙库巴曲在两个选定波长处具有相等的吸光度值)的先进吸光度减法(AAS);或者基于它们的归一化光谱的比值光谱,即:两者在其比值光谱中的 225nm 和 264nm 的比值差分光光度法(RD),缬沙坦在 232nm 的比值光谱一阶导数(DR)和沙库巴曲在 239nm 的比值光谱一阶导数(DR),以及两者在 260nm 的比值光谱的均值中心化(MCR)。在 2.5-25.0μg/mL 的范围内应用这些方法时,沙库巴曲和缬沙坦均表现出线性。所开发的分光光度法成功地应用于复方片剂 ENTRESTO™的分析。所采用的分光光度法也根据 ICH 指南进行了验证。通过学生 t 检验、F 检验和单向方差分析,将所提出的方法与已报道的 HPLC 方法的结果进行了统计学比较,根据精密度和准确度,显示没有统计学差异。