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The mechanism and kinetics of the thermal decomposition of telbivudine

机译:替比夫定热分解的机理和动力学

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The thermal decomposition of Telbivudine (LdT) was measured with thermogravimetry (TG), differential scanning calorimetry (DSC), and thermogravimetric analysis coupled with Fourier transform infrared spectroscopy (TGA-FTIR). The infrared spectra of LdT, its gaseous products, and the remainders of thermal decomposition at various temperatures were determined. The molecular bond orders were calculated by GAMESS program of quantum chemistry, and the mechanism of thermal decomposition of LdT is discussed. The kinetic parameters of thermal decomposition such as activation energy E-a and the pre-exponential factor A were obtained with the Ozawa method. The prospective lifetime of LdT was estimated with the Dakin equation. The results indicated that the thermal decomposition of LdT is a two-step process. Fracture of the peptide bond connecting the thymine and furan rings occurs in the initial step. Under nitrogen atmosphere, the temperature range of decomposition is from 198 degrees C to 314 degrees C, the E-a and A of the thermal decomposition process at the initial stage are 120.9 kJ mol(-1) and 1.66 x 10(11) min(-1), respectively. In air, the temperature range of decomposition is from 199 degrees C to 309 degrees C, and the corresponding Ea and A are 133.0 kJ mol(-1) and 3.89 x 10(12) min(-1), respectively. The thermal stability of LdT is very good under routine temperatures. (C) 2014 Elsevier B.V. All rights reserved.
机译:使用热重法(TG),差示扫描量热法(DSC)和热重分析结合傅里叶变换红外光谱(TGA-FTIR)来测定替比夫定(LdT)的热分解。测定了LdT,其气态产物以及在不同温度下热分解的其余部分的红外光谱。利用量子化学的GAMESS程序计算了分子键序,并探讨了LdT的热分解机理。用Ozawa方法获得了热分解的动力学参数,例如活化能E-a和指数前因子A。 LdT的预期寿命用Dakin方程估算。结果表明,LdT的热分解过程分为两步。连接胸腺嘧啶和呋喃环的肽键断裂发生在初始步骤中。在氮气氛下,分解温度范围为198摄氏度至314摄氏度,初始热分解过程的Ea和A为120.9 kJ mol(-1)和1.66 x 10(11)min(- 1)。在空气中,分解温度范围为199摄氏度至309摄氏度,相应的Ea和A分别为133.0 kJ mol(-1)和3.89 x 10(12)min(-1)。在常规温度下,LdT的热稳定性非常好。 (C)2014 Elsevier B.V.保留所有权利。

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