Raviolo Mónica A, Briñón Margarita C
Departamento de Farmacia, Facultad de Ciencias Químicas, Ciudad Universitaria, Universidad Nacional de Córdoba, 5000 Córdoba, Argentina.
Sci Pharm. 2011 Jul-Sep;79(3):479-91. doi: 10.3797/scipharm.1105-04. Epub 2011 Jul 25.
As part as of the preformulation studies of new 5'-OH derivatives of zidovudine, compounds 2-6, their acid dissociation constants, Differential Scanning Calorimetry (DSC) and Thermogravimetry (TG) curves, X-Ray Powder diffractograms and aqueous stability are reported. A sensitive technique such as differential scanning potentiometry was used to determine the pKa constants of the above mentioned compounds. In addition, pKa values were calculated from theoretical methods, and no significant differences with those of experimental ones were observed. X-Ray Powder Diffractometry data demonstrated that compounds 2-4 were crystalline while 5 and 6 were amorphous. DSC analysis indicated that all of them presented an exothermic decomposition peak above 150 °C which is accompanied by a weight loss in the respective TG curves. The stability of these compounds in aqueous medium at different pH values was investigated, using a validated High Performance Liquid Chromatography (HPLC) method, which demonstrated to be rapid, selective, sensitive, accurate and stability-indicating. Good recovery, linearity and precision were also achieved. For all compounds the aqueous hydrolysis followed a pseudo-first-order kinetics, depending on pH and the union existing between AZT and the associate moiety. The hydrolysis was catalyzed by hydroxide ion in the 7.4-13.2 pH range, while all compounds exhibited pH-independent stability from acidic to neutral media (pHs 1.0-7.4).
作为齐多夫定新型5'-OH衍生物(化合物2 - 6)制剂前研究的一部分,报告了它们的酸解离常数、差示扫描量热法(DSC)和热重分析法(TG)曲线、X射线粉末衍射图以及在水中的稳定性。使用差示扫描电位法等灵敏技术测定上述化合物的pKa常数。此外,通过理论方法计算pKa值,且未观察到与实验值有显著差异。X射线粉末衍射分析数据表明,化合物2 - 4为晶体,而5和6为无定形。DSC分析表明,所有化合物在150℃以上均出现放热分解峰,同时在各自的TG曲线上伴有失重。使用经过验证的高效液相色谱(HPLC)方法研究了这些化合物在不同pH值的水性介质中的稳定性,该方法被证明具有快速、选择性、灵敏、准确且能指示稳定性的特点。还实现了良好的回收率、线性和精密度。对于所有化合物,水解均遵循准一级动力学,这取决于pH值以及齐多夫定(AZT)与相关部分之间存在的结合情况。在pH值7.4 - 13.2范围内,水解由氢氧根离子催化,而所有化合物在酸性至中性介质(pH值1.0 - 7.4)中表现出与pH无关的稳定性。