Department of Physical Chemistry, University of Chemistry and Technology, Prague, Technická 5, CZ-166 28 Prague, Czech Republic.
Institute of Macromolecular Chemistry, Czech Academy of Sciences, Heyrovského nám. 2, CZ-162 06 Prague, Czech Republic.
Molecules. 2023 Jan 3;28(1):451. doi: 10.3390/molecules28010451.
In an effort to establish reliable thermodynamic data for amino acids, heat capacity and phase behavior are reported for L-cysteine (CAS RN: 52-90-4), L-serine (CAS RN: 56-45-1), L-threonine (CAS RN: 72-19-5), L-lysine (CAS RN: 56-87-1), and L-methionine (CAS RN: 63-68-3). Prior to heat capacity measurements, initial crystal structures were identified by X-ray powder diffraction, followed by a thorough investigation of the polymorphic behavior using differential scanning calorimetry in the temperature range from 183 K to the decomposition temperature determined by thermogravimetric analysis. Crystal heat capacities of all five amino acids were measured by Tian-Calvet calorimetry in the temperature interval (262-358) K and by power compensation DSC in the temperature interval from 215 K to over 420 K. Experimental values of this work were compared and combined with the literature data obtained with adiabatic calorimetry. Low-temperature heat capacities of L-threonine and L-lysine, for which no or limited literature data was available, were measured using the relaxation (heat pulse) calorimetry. As a result, reference heat capacities and thermodynamic functions for the crystalline phase from near 0 K to over 420 K were developed.
为了建立可靠的氨基酸热力学数据,报告了 L-半胱氨酸(CAS RN:52-90-4)、L-丝氨酸(CAS RN:56-45-1)、L-苏氨酸(CAS RN:72-19-5)、L-赖氨酸(CAS RN:56-87-1)和 L-蛋氨酸(CAS RN:63-68-3)的热容和相行为。在进行热容测量之前,通过 X 射线粉末衍射确定了初始晶体结构,然后使用差示扫描量热法(DSC)在 183 K 至热重分析确定的分解温度范围内对多晶型行为进行了彻底研究。使用 Tian-Calvet 量热法在(262-358)K 温度范围内和功率补偿 DSC 在 215 K 至 420 K 以上温度范围内测量了所有五种氨基酸的晶体热容。本工作的实验值与用绝热量热法获得的文献数据进行了比较和组合。使用弛豫(热脉冲)量热法测量了 L-苏氨酸和 L-赖氨酸的低温热容,对于这两种物质,可用的文献数据有限或没有。因此,开发了从近 0 K 到 420 K 以上的结晶相的参考热容和热力学函数。