首页> 外文OA文献 >Preformulation Studies of Zidovudine Derivatives: Acid Dissociation Constants, Differential Scanning Calorimetry, Thermogravimetry, X-Ray Powder Diffractometry and Aqueous Stability Studies
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Preformulation Studies of Zidovudine Derivatives: Acid Dissociation Constants, Differential Scanning Calorimetry, Thermogravimetry, X-Ray Powder Diffractometry and Aqueous Stability Studies

机译:齐多夫定衍生物的预制剂研究:酸解离常数,差示扫描量热法,热重法,X射线粉末衍射法和水稳定性研究

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摘要

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).
机译:作为齐多夫定新5'-OH衍生物,化合物2-6,其酸解离常数,差示扫描量热法(DSC)和热重分析(TG)曲线,X射线粉末衍射图和水稳定性的预制剂研究的一部分, 。使用诸如差示扫描电位计之类的灵敏技术来确定上述化合物的pKa常数。另外,pKa值是根据理论方法计算的,与实验值没有显着差异。 X射线粉末衍射数据表明,化合物2-4为结晶,而化合物5和6为无定形。 DSC分析表明,它们均在150℃以上出现放热分解峰,并伴随着各自TG曲线的重量损失。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值下在水性介质中的稳定性,该方法证明了其快速,选择性,灵敏,准确和表明稳定性的特点。还获得了良好的回收率,线性和精密度。对于所有化合物,取决于pH值和AZT与缔合部分之间的结合,水合水解遵循拟一级动力学。在7.4-13.2 pH范围内,氢氧根离子可催化水解,而从酸性介质到中性介质(pH值为1.0-7.4),所有化合物均表现出与pH无关的稳定性。

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