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马来酰肼多形态的太赫兹光谱研究
引用本文:郑转平,李爱东,董军,职言,巩稼民.马来酰肼多形态的太赫兹光谱研究[J].光谱学与光谱分析,2022,42(4):1104-1108.
作者姓名:郑转平  李爱东  董军  职言  巩稼民
作者单位:西安邮电大学电子工程学院,陕西 西安 710121
基金项目:国家自然科学基金项目(11604263);
摘    要:分子的多形态(多晶型)是指化学组成相同但存在不止一种晶体形式的物质.这些多形态广泛存在于自然界中,其中药物的多形态尤其普遍.这些药物多形态虽然具有相同的化学分子组成,但其理化性质却存在差异,最终会导致药物作用功能的不同.近年来,随着太赫兹(THz)辐射源的产生方式成为一种常规技术后,太赫兹时域光谱技术(THz-TDS)...

关 键 词:太赫兹时域光谱  密度泛函  马来酰肼  药物分子多形态
收稿时间:2021-04-06

Terahertz Spectroscopic Investigation of Maleic Hydrazide Polymorphs
ZHENG Zhuan-ping,LI Ai-dong,DONG Jun,ZHI Yan,GONG Jia-min.Terahertz Spectroscopic Investigation of Maleic Hydrazide Polymorphs[J].Spectroscopy and Spectral Analysis,2022,42(4):1104-1108.
Authors:ZHENG Zhuan-ping  LI Ai-dong  DONG Jun  ZHI Yan  GONG Jia-min
Institution:School of Electronic Engineering, Xi’an University of Posts and Telecommunications, Xi’an 710121, China
Abstract:Polymorphs refer to substances with the same chemical composition but in more than one crystal form. These polymorphs exist widely in nature, especially in pharmaceuticals. These polymorphs have the same chemical molecular composition, but their physical and chemical properties are different, ultimately affecting the effect of pharmaceuticals. In recent years, with the generation of terahertz (THz) wave becoming a conventional technology, the application fields of terahertz time-domain spectroscopy (THz-TDS) has been gradually broadened. THz wave is related to intramolecular interaction mode and closely related to weak interaction modes such as hydrogen bond and van der Waals force. THz radiation can induce low-frequency bond vibration, crystal phonon vibration, hydrogen bond stretching and torsional vibration, and the collective vibration modes of many organic molecules are located in this region, especially pharmaceutical molecules. Thus in this paper, THz-TDS was used to study the THz absorption spectra of maleic hydrazide polymorphs (MH2 and MH3) in the range of 0.25~2.25 THz. The experimental results show that the THz absorption peaks of MH2 and MH3 are completely different. Specifically, MH2 has three characteristic absorption peaks, which are located at 0.34, 1.41 and 1.76 THz. MH3 has two characteristic absorption peaks at 0.75 and 1.86 THz. These results show that the polymorphs of maleic hydrazide can be distinguished and characterized by their THz absorption peaks. Then, to analyze the THz experimental peaks, solid-state density functional theory (DFT) is used to simulate. In matching experimental and theoretical spectral data, the origins of the THz absorption peaks are analyzed and discussed. The results suggest that the THz absorption peaks of MH2 and MH3 are very sensitive to their three-dimensional structures, and the absorption peaks all originate from intermolecular interactions Finally, the THz spectra of the commercial tablets of maleic hydrazide were tested. By comparing the THz absorption peaks between MH2(MH3) and Qingxiansu, it is found that the crystal form of Qingxiansu is MH3. This result shows that THz-TDS is a potential tool for detecting pharmaceutical polymorphism. Our research is expected to promote the detection of maleic hydrazide polymorphs in industrial production and clinical application.
Keywords:Terahertz time-domain spectroscopy  Density functional theory  Maleic hydrazide  Pharmaceutical polymorph  
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