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以(S)-和(RS)-萘普生的相变热力学为基础对映选择性结晶过程设计的研究

An Examination of the Phase Transition Thermodynamics of (S)- and (RS)-Naproxen as a Basis for the Design of Enantioselective Crystallization Processes.

作者信息

Buchholz Hannes, Emel'yanenko Vladimir N, Lorenz Heike, Verevkin Sergey P

机构信息

Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg, Saxony-Anhalt, Germany.

Department of Physical Chemistry, Kazan Federal University, Kazan, Tatarstan, Russia.

出版信息

J Pharm Sci. 2016 May;105(5):1676-1683. doi: 10.1016/j.xphs.2016.02.032. Epub 2016 Apr 5.

Abstract

A detailed experimental analysis of the phase transition thermodynamics of (S)-naproxen and (RS)-naproxen is reported. Vapor pressures were determined experimentally via the transpiration method. Sublimation enthalpies were obtained from the vapor pressures and from independent TGA measurements. Thermodynamics of fusion which have been well-studied in the literature were systematically remeasured by DSC. Both sublimation and fusion enthalpies were adjusted to one reference temperature, T = 298 K, using measured heat capacities of the solid and the melt phase by DSC. Average values from the measurements and from literature data were suggested for the sublimation and fusion enthalpies. In order to prove consistency of the proposed values the vaporization enthalpies obtained by combination of both were compared to vaporization enthalpies obtained by the group-additivity method and the correlation-gas chromatography method. The importance of reliable and precise phase transition data for thermochemical calculations such as the prediction of solid/liquid phase behaviour of chiral compounds is highlighted.

摘要

本文报道了(S)-萘普生和(RS)-萘普生相变热力学的详细实验分析。通过蒸腾法实验测定了蒸气压。升华焓由蒸气压和独立的热重分析测量得到。文献中已充分研究的熔化热力学通过差示扫描量热法(DSC)进行了系统的重新测量。利用DSC测得的固相和熔融相的热容,将升华焓和熔化焓都调整到一个参考温度T = 298K。给出了升华焓和熔化焓的测量平均值及文献数据平均值。为了验证所提数值的一致性,将两者结合得到的汽化焓与基团加和法和相关气相色谱法得到的汽化焓进行了比较。强调了可靠而精确的相变数据对于热化学计算(如手性化合物固/液相行为预测)的重要性。

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