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首页> 外文期刊>Journal of Solution Chemistry >Amino Acid Derivatives as Protein Side-Chain Model Compounds: The Partial Molar Volumes and Heat Capacities of Some N-Acetyl-N′-methyl Amino Acid Amides in Aqueous Solution
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Amino Acid Derivatives as Protein Side-Chain Model Compounds: The Partial Molar Volumes and Heat Capacities of Some N-Acetyl-N′-methyl Amino Acid Amides in Aqueous Solution

机译:氨基酸衍生物作为蛋白质侧链模型化合物:水溶液中某些N-乙酰-N'-甲基氨基酸酰胺的部分摩尔体积和热容量

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摘要

The partial molar heat capacities, C o p,2, and partial molar volumes, V o 2, at infinite dilution have been determined for the compounds N-acetyl-N′-methylglycinamide, N-acetyl-N′-methylalaninamide, N-acetyl-N′-methylvalinamide, and N-acetyl-N′-methylleucinamide in aqueous solution at the temperatures 15, 25, 40, and 55°C. The C o p,2 and V o 2 results have been used to calculate amino acid side-chain contributions to the thermodynamic properties. These side-chain contributions are compared with those derived in previous work using thermodynamic data for the corresponding acetylated primary amides and with results reported using peptide model compounds.
机译:已确定化合物N-乙酰基-的无限稀释下的部分摩尔热容C o p,2 和部分摩尔体积V o 2 在15、25、40和55℃的水溶液中,N'-甲基甘氨酰胺,N-乙酰基-N'-甲基丙氨酰胺,N-乙酰基-N'-甲基缬氨酰胺和N-乙酰基-N'-甲基亮氨酸酰胺。利用C o p,2 和V o 2 结果计算了氨基酸侧链对热力学性质的贡献。这些侧链的贡献与先前工作中使用相应的乙酰化伯酰胺的热力学数据以及使用肽模型化合物报告的结果进行了比较。

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