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药物分解动力学。第73部分。维生素K3可溶形式在固相中热分解的动力学及机理

Kinetics of drug decomposition. Part 73. Kinetics and mechanism of vitamin K3 soluble form thermal decomposition in solid phase.

作者信息

Pawełczyk E, Marciniec B

出版信息

Pol J Pharmacol Pharm. 1982 Nov-Dec;34(5-6):399-408.

PMID:7187050
Abstract

Kinetics of thermal decomposition of trihydrate of sodium salt of 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonic acid (MDS, vitamin K3 soluble form) in solid state by accelerated aging method at elevated temperature has been studied. It was found that the process occurs according to Prout-Tompkins model and its rate depends on temperature, humidity and particle size of the substance. Thermodynamic parameters of the reaction (Q10(0), EA, delta H not equal to, delta S not equal to, delta G) were determined and theoretically predicted stability of MDS at room temperature is given. The reaction mechanism assumes a preliminary dehydration occurring via the successive elimination of one and a half, two and a half and finally three molecules of water. The obtained anhydrous form decomposes thermally forming free radical intermediates and yielding finally 2-methyl-1,4-naphthoquinone (vitamin K3), SO2 and NaOH.

摘要

采用加速老化法在高温下研究了1,2,3,4 - 四氢 - 2 - 甲基 - 1,4 - 二氧代 - 2 - 萘磺酸(MDS,维生素K3可溶形式)三水合物在固态下的热分解动力学。发现该过程符合普劳特 - 汤普金斯模型,其速率取决于温度、湿度和物质的粒径。确定了反应的热力学参数(Q10(0)、EA、ΔH≠、ΔS≠、ΔG),并给出了MDS在室温下的理论预测稳定性。反应机理假定通过相继消除一个半、两个半以及最终三个水分子进行初步脱水。得到的无水形式热分解形成自由基中间体,最终生成2 - 甲基 - 1,4 - 萘醌(维生素K3)、SO2和NaOH。

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