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苏氨酸氮甲基化及量子化学计算研究 被引量：4

Research on N-alkylation and Quantum Chemical Calculation of Threonine
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摘要 采用还原胺化法将苏氨酸成功转变成了其氮二甲基衍生物,通过1H-NMR和13C-NMR证实了其结构,采用量子化学方法在DFT-B3LYP/6-31G*水平上计算了该化合物的反应热、电荷分布和前线轨道能级。 N,N′-dimethyl-threonine is synthesized by reductive amination.The synthesis method is simple and raw materials are cheap and can be easily obtained.The structure of the compound has been characterized by nuclear magnetic resonance 1H and 13C spectra.The DFT-B3LYP methods with 6-31G＊basis set have been applied to the advanced reaction energy,the charges distribution and the linear orbital level of the title compounds.
作者 石星丽 路德待
机构地区 兰州石化职业技术学院石油化学工程系 西北师范大学 甘肃省高分子材料重点实验室
出处 《兰州石化职业技术学院学报》 2013年第2期1-3,共3页 Journal of Lanzhou Petrochemical Polytechnic
关键词 苏氨酸 氮甲基化 还原胺化 量子化学计算 threonine N-alkylation reductive amination quantum chemical calculation.
分类号 TQ922 [轻工技术与工程—发酵工程]
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参考文献8

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共引文献5

同被引文献21

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引证文献4

兰州石化职业技术学院学报
2013年 第2期

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