Interaction of hydrochlorothiazide with cationic surfactant micelles of cetyltrimethylammonium bromide

被引:39
|
作者
Cudina, O
Karljikovic-Rajic, K
Ruvarac-Bugarcic, I
Jankovic, I
机构
[1] Vinca Inst Nucl Sci, Lab Radiat Chem & Phys, YU-11000 Belgrade, Serbia Monteneg, Serbia
[2] Fac Pharm Belgrade, Inst Analyt Chem, YU-11000 Belgrade, Serbia Monteneg, Serbia
[3] Fac Pharm Belgrade, Inst Pharmaceut Chem & Drug Anal, YU-11000 Belgrade, Serbia Monteneg, Serbia
关键词
hydrochlorothiazide; CTAB; micelles; binding constant; partition coefficient;
D O I
10.1016/j.colsurfa.2005.01.023
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, the interaction of hydrochlorothiazide (HCT), benzothiadiazine diuretic, with cationic surfactant cetyltrimethylammonium bromide (CTAB) was investigated. The effect of cationic micelles on the spectroscopic and acid-base properties of HCT was studied at pH 10.5. The binding of HCT to CTAB micelles implied a shift in drug acidity constant (pK(a)(water) - pK(a)(micelle) =0.46) proving the greater affinity of HCT dianion for the positively charged CTAB micelle surface. From the dependence of differential absorbance at lambda = 355 nm on CTAB concentration, by using mathematical model that treats the solubilization of HCT dianion as its binding to specific sites in the micelles (Langmuir adsorption isotherm), the binding constant K-b = (1.17 +/- 0.16) x 10(4) mol(-1) dm(3) was obtained. By using pseudo-phase model, the partition coefficient between the bulk water and CTAB micelles, K-x, was calculated from both differential absorbance Delta A(355), K-x =(6.18 +/- 0.64) x 10(4) mol((1) dm(3), and first-order derivative amplitude D-1(250.1), K-x =(5.47 +/- 0.56) x 10(4) mol((1) dm(3). (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:225 / 232
页数:8
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