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未辐照和光子辐照的5-氟尿嘧啶非等温分解的等转化率方法

Isoconversional approach for non-isothermal decomposition of un-irradiated and photon-irradiated 5-fluorouracil.

作者信息

Mohamed Hala Sh, Dahy AbdelRahman A, Mahfouz Refaat M

机构信息

Physics Department, Faculty of Science, Assiut University, 71516 Assiut, Egypt.

Chemistry Department, Faculty of Science, Assiut University, 71516 Assiut, Egypt.

出版信息

J Pharm Biomed Anal. 2017 Oct 25;145:509-516. doi: 10.1016/j.jpba.2017.05.027. Epub 2017 May 13.

Abstract

Kinetic analysis for the non-isothermal decomposition of un-irradiated and photon-beam-irradiated 5-fluorouracil (5-FU) as anti-cancer drug, was carried out in static air. Thermal decomposition of 5-FU proceeds in two steps. One minor step in the temperature range of (270-283°C) followed by the major step in the temperature range of (285-360°C). The non-isothermal data for un-irradiated and photon-irradiated 5-FU were analyzed using linear (Tang) and non-linear (Vyazovkin) isoconversional methods. The results of the application of these free models on the present kinetic data showed quite a dependence of the activation energy on the extent of conversion. For un-irradiated 5-FU, the non-isothermal data analysis indicates that the decomposition is generally described by A3 and A4 modeles for the minor and major decomposition steps, respectively. For a photon-irradiated sample of 5-FU with total absorbed dose of 10Gy, the decomposition is controlled by A2 model throughout the coversion range. The activation energies calculated in case of photon-irradiated 5-FU were found to be lower compared to the values obtained from the thermal decomposition of the un-irradiated sample probably due to the formation of additional nucleation sites created by a photon-irradiation. The decomposition path was investigated by intrinsic reaction coordinate (IRC) at the B3LYP/6-311++G(d,p) level of DFT. Two transition states were involved in the process by homolytic rupture of NH bond and ring secession, respectively.

摘要

对未辐照和光子束辐照的作为抗癌药物的5-氟尿嘧啶(5-FU)在静态空气中进行非等温分解的动力学分析。5-FU的热分解分两步进行。一个较小的步骤发生在(270 - 283°C)温度范围内,随后是主要步骤发生在(285 - 360°C)温度范围内。使用线性(Tang)和非线性(Vyazovkin)等转化率方法分析未辐照和光子辐照的5-FU的非等温数据。将这些自由模型应用于当前动力学数据的结果表明,活化能对转化率程度有相当大的依赖性。对于未辐照的5-FU,非等温数据分析表明,较小和主要分解步骤的分解通常分别由A3和A4模型描述。对于总吸收剂量为10Gy的光子辐照的5-FU样品,在整个转化范围内分解由A2模型控制。发现光子辐照的5-FU情况下计算出的活化能低于从未辐照样品的热分解获得的值,这可能是由于光子辐照产生了额外的成核位点。在DFT的B3LYP/6 - 311++G(d,p)水平上通过内禀反应坐标(IRC)研究分解路径。该过程分别通过NH键的均裂和环的断裂涉及两个过渡态。

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