天然产物研究与开发 ›› 2015, Vol. 27 ›› Issue (8): 1416-1420.doi: 10.16333/j.1001-6880.2015.08.019

• 开发研究 • 上一篇    下一篇

雷公藤甲素和雷公藤内酯酮热稳定性与分解动力学

刘建群*,余昭芬   

  1. 江西中医药大学现代中药制剂教育部重点实验室, 南昌 330004
  • 出版日期:2015-08-29 发布日期:2015-09-01

Thermal Stability and Decomposition Kinetics of Triptolide and Triptonide

LIU Jian-qun*, YU Zhao-fen   

  1. Key Laboratory of Modern Preparation of TCM,Ministry of Education, Jiangxi University of Traditional Chinese Medicine,Nanchang 330004,China
  • Online:2015-08-29 Published:2015-09-01

摘要: 研究雷公藤甲素和雷公藤内酯酮的热稳定性与分解动力学。利用热重—微商热重(TG-DTG)和差热—微商差热(DTA-DDTA)分析技术测得这两种活性成分在氮气气氛中不同升温速率(β)下的热分解曲线,结合使用Kissinger法、Ozawa法、Coats-Redfern法和Achar法进行动力学处理,根据热分解的表观活化能(Ea)和指前因子(A)计算推断这两种活性成分的贮存期。结果表明,除脱水峰外,雷公藤甲素和雷公藤内酯酮热分解行为相似,失重均分为两步:第一步分别从200 ℃到340 ℃,200 ℃到290 ℃;第二步分别从340 ℃到440 ℃,290 ℃到490 ℃。雷公藤甲素和雷公藤内酯酮的两步热分解严重重叠,总失重率分别为85.5%和64.4%。DTA-DDTA曲线分别出现232 ℃和252 ℃吸热峰以及298 ℃和280 ℃放热峰。雷公藤甲素的第一步热分解的机制是Chemical reaction控制,对应的函数为Reaction order方程。测得平均表观活化能Ea为136.66 kJ/mol,指前因子lnA为26.47;雷公藤内酯酮的第一步热分解的机制是Chemical reaction控制,对应的函数为二级反应方程。测得平均表观活化能Ea为127.19 kJ/mol,指前因子lnA为25.23。根据第一步热分解的Ea 和A 推断,在室温(25 ℃)下,雷公藤甲素和雷公藤内酯酮的理论贮存期均为4~5年。研究结果可为含雷公藤甲素和雷公藤内酯酮药品的质量控制和制剂工艺、雷公藤的炮制减毒以及热分解产物研究提供参考。

关键词: 雷公藤甲素, 雷公藤内酯酮, 热分析, 热分解动力学

Abstract: Thermal decomposing curves of triptolide and triptonide in different heating speeds were obtained in the nitrogen atmosphere by TG-DTG and DTA-DDTA techniques to study their thermal stability,decomposition kinetics and shelflife under the heat condition.Four thermal analysis kinetic methods (Kissinger,Ozawa,Coats-Redfern and Achar) were used to speculate the probable mechanism of thermal decomposing reaction and the kinetic parameters.The shelflife of triptolide and triptonide at room temperature (25 ℃) was calculated by the kinetic parameters of the first stage.The TG-DTG curves of triptolide showed two steps.The temperature range of the first step was from 200 ℃ to 340 ℃ and the temperature range of the second step was from 340 ℃ to 440 ℃.The total weight loss rate of triptolide was 85.5%.The DTA-DDTA curves showed an endothermic peak at about 232 ℃ and an exothermic peak at about 298 ℃.The TGDTG curves of triptonide also showed two steps.The temperature range of the first step was from 200 ℃ to 290 ℃ and the temperature range of the second step was from 290 ℃ to 490 ℃.The total weight loss rate of triptonide was 64.4%.The DTA-DDTA curves showed an endothermic peak at about 252 ℃ and an exothermic peak at about 280 ℃.The most probable kinetic mechanisms of the first stage thermal decomposition of triptolide was chemical reaction and the corresponding mechanisms followed reaction order equation.The average apparent activation energy Ea was 136.66 kJ/mol and the logarithm of preexponential factor lnA was 26.47.The most probable kinetic mechanisms of the first stage thermal decomposition of triptonide was chemical reaction and the corresponding mechanisms followed second order reaction equation.The average apparent activation energy Ea was 127.19 kJ/mol for the first step.The logarithm of preexponential factor lnA was 25.23 for the first step.The theoretical shelflife of triptolide and triptonide at room temperature were about 4-5 years.These results provided reference for the quality control and preparation and processing research of the related drug contained triptolide and triptonide.

Key words: triptolide, triptonide, thermal analysis, thermal decomposition kinetics

中图分类号: 

R927.2