...
首页> 外文期刊>Pharmaceutical research >A quantitative kinetic study of polysorbate autoxidation: the role of unsaturated fatty acid ester substituents.
【24h】

A quantitative kinetic study of polysorbate autoxidation: the role of unsaturated fatty acid ester substituents.

机译:聚山梨酯自氧化的定量动力学研究:不饱和脂肪酸酯取代基的作用。

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

PURPOSE: To study the role of unsaturated fatty acid ester substituents in the autoxidation of polysorbate 80 using quantitative kinetics. METHODS: Oxidation kinetics were monitored at 40 degrees C in aqueous solution by tracking head space oxygen consumption using a fiber optic oxygen sensor with phase shift fluorescence detection. Radical chain initiation was controlled using an azo-initiator and assessed by Hammond's inhibitor approach, allowing oxidizability constants (k(p)/(2k(t))(1/2)) to be isolated. Reaction orders were determined using modified van't Hoff plots and mixed polysorbate micelles. RESULTS: The oxidizability constant of polysorbate 80 ((1.07 +/- 0.19) x 10(-2) M(-1/2) s(-1/2)) was found to be 2.65 times greater than polysorbate 20 ((0.404 +/- 0.080) x 10(-2) M(-1/2) s(-1/2)). The additional reactivity of polysorbate 80 was isolated and was first-order in the unsaturated fatty acid ester substituents, indicating that the bulk of the autoxidative chain propagation is due to these groups. This data, and the observation of a half-order dependence on the azo-initiator, is consistent with the classical autoxidation rate law (-d[O(2)]/dt = k(p)[RH](R(i)/2k (t))(1/2)). CONCLUSIONS: Polysorbate 80 autoxidation follows the classical rate law and is largely dependent on the unsaturated fatty acid ester substituents. Clarification of the substituents' roles will aid formulators in the selection of appropriate polysorbates to minimize oxidative liabilities.
机译:目的:利用定量动力学研究不饱和脂肪酸酯取代基在聚山梨酯80的自氧化中的作用。方法:使用具有相移荧光检测功能的光纤氧气传感器跟踪顶空氧气消耗量,在40°C的水溶液中监测氧化动力学。使用偶氮引发剂控制自由基链的引发,并通过Hammond抑制剂方法进行评估,从而可以分离出氧化常数(k(p)/(2k(t))(1/2))。使用改良的van't Hoff图和混合的聚山梨酯胶束确定反应顺序。结果:聚山梨酯80((1.07 +/- 0.19)x 10(-2)M(-1/2)s(-1/2))的氧化常数比聚山梨酯20((0.404 +/- 0.080)x 10(-2)M(-1/2)s(-1/2))。分离了聚山梨酯80的附加反应性,并且该反应性在不饱和脂肪酸酯取代基中是一级的,表明大部分自氧化链传播是由于这些基团。该数据以及对偶氮引发剂的半阶依赖性观察结果与经典自氧化速率定律(-d [O(2)] / dt = k(p)[RH](R(i) / 2k(t))(1/2))。结论:聚山梨酯80的自氧化遵循经典的速率定律,并且在很大程度上取决于不饱和脂肪酸酯的取代基。澄清取代基的作用将有助于配方设计师选择合适的聚山梨酯,以最大程度地减少氧化作用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号