Spectrophotometric determination of diaminopyrimidines using benzoquinone

被引:7
作者
Numan, A [1 ]
Musial, BA [1 ]
Danielson, ND [1 ]
机构
[1] Miami Univ, Dept Chem & Biochem, Hughes Lab, Oxford, OH 45056 USA
关键词
diaminopyrimidine; p-benzoquinone; derivative visible spectrophotometry; flow injection analysis;
D O I
10.1016/S0731-7085(02)00386-2
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The diaminopyrimidine derivatives trimethoprim (TMP), pyrimethamine (PMA) and 2,4-diaminopyrimidine (2,4-DAP) are found to react readily and efficiently in an aqueous solution with p-benzoquinone (p-BQ) to form a colored product with an absorption optimum wavelength of about 500 nm. The optimum reaction time, pH, temperature, solvent, and [p-BQ] are determined by separate trials. These conditions are confirmed by a MultiSimplex optimization method. The molar absorptivities of the TMP, PMA, and 2,4-DAP reaction products at 500 mn are 10 830, 10 650, and 9660 1 mol(-1) cm(-1), respectively. TMP shows a linear range between 5 and 100 mg/l while PMA and 2,4-DAP exhibit linearity between 15 and 75 mg l(-1) and 5 and 30 mg l(-1), respectively. There is some specificity to this reaction; 2-aminopyrimidine does not react. Under the optimum conditions, sulfamethoxazole (SM) reacts rather poorly with a molar absorptivity of about 110 1 mol(-1) cm(-1). Using p-BQ, TMP in a pharmaceutical sample can be determined in the presence of SM using derivative spectrophotometry. The TMP-p-BQ reaction is adaptable for flow injection analysis. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:761 / 771
页数:11
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