Derivative Spectrophotometric Methods for Simultaneous Determination of Quercetin and Gentisic acid in Capparis spinosa L.

被引:0
|
作者
Maruf, Dlgash Hamad [1 ]
Mohammad, Rizgar Hassan [2 ]
机构
[1] Univ Soran, Coll Sci, Dept Chem, Erbil, Iraq
[2] Univ Soran, Coll Educ, Dept Gen Sci, Erbil, Iraq
关键词
Capparis spinosa L; Derivative spectrophotometry; Gentisic acid; Quercetin; Ratio spectra; derivative method; Zero -crossing method; PHENOLIC-ACIDS; TOTAL POLYPHENOL; RP-HPLC; FLAVONOIDS; QUANTIFICATION; VALIDATION; EXTRACTS;
D O I
10.21123/bsj.2023.8632
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Capparis spinosa L. is one of the medicinal plants used in traditional medicine which contains numerous phytochemicals including polyphenolic compounds. Quercetin and gentisic acid are two important phenolic compounds found in plants which display many medicinal properties such as antiinflammatory, antimicrobial, antioxidant and anticancer. Determination of both compounds together in a binary mixture is not achieved yet with spectrophotometric methods. In this study, two simple, rapid and accurate derivative spectrophotometric methods were developed and used for simultaneous quantification of quercetin and gentisic acid in binary mixtures of Capparis spinosa L. methanolic leaves extract. The first technique relies on the zero-crossing approach (first and fourth order derivatives), while the second approach is based on using ratio spectra and first-order derivative spectrophotometry. The calibration curves of the two derivative spectrophotometric techniques are linear in the concentration ranges of 2.0-30 mu g/mL and 4.0-80 mu g/mL for quercetin and gentisic acid, respectively, whereas the recovery percentages ranged from 94.06% - 105.98% (quercetin) and 94.29% - 113.37% (gentisic acid). The developed methods were effectively used for the quantitative determination of both phenolic compounds in Capparis spinosa L. leaves.
引用
收藏
页码:1536 / 1548
页数:13
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