Bo Yanhua, Fang Jiyuan, Zhang Ziming, Xue Jiadan, Liu Jianjun, Hong Zhi, Du Yong
Centre for THz Research, China Jiliang University, Hangzhou 310018, China.
Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, China.
Pharmaceutics. 2021 Aug 20;13(8):1303. doi: 10.3390/pharmaceutics13081303.
Pharmaceutical cocrystal provides an alternative modification strategy for the formulation development of drugs owning to their potential ability to improve the physicochemical properties of active pharmaceutical ingredients (APIs) efficiently by changing inter-molecular interactions between raw materials. Isoniazid (INH) is an indispensable main drug for the treatment of tuberculosis, but its tablet formulation is unstable and prone to degradation. In the present study, the monohydrate cocrystal of INH and protocatechuic acid (PA) was prepared by solvent evaporation using PA as cocrystal former to optimize the properties of INH. The parent materials and corresponding 1:1 molar ratio INH-PA monohydrate cocrystal have been characterized by the terahertz time-domain (THz-TDS) and Raman spectroscopy. The THz absorption spectra displayed that there were obvious differences between the peaks of experimental cocrystal and the parent materials, and the same situation was found in Raman vibrational spectra. In addition, density functional theory (DFT) was applied to simulating and optimizing the structure of INH-PA monohydrate cocrystal and supplied corresponding vibrational modes. Our results provided a unique method to characterize the formation of INH-PA monohydrate cocrystal at the molecular-level and a lot of information about cocrystal structure and intra-molecular and/or inter-molecular hydrogen bond interactions in the emerging pharmaceutical cocrystal fields.
药物共晶体通过改变原料药之间的分子间相互作用,具有有效改善活性药物成分(API)物理化学性质的潜在能力,为药物制剂开发提供了一种替代的改性策略。异烟肼(INH)是治疗结核病不可或缺的主要药物,但其片剂剂型不稳定,易于降解。在本研究中,以原儿茶酸(PA)作为共晶形成剂,通过溶剂蒸发法制备了INH与PA的一水合物共晶体,以优化INH的性质。采用太赫兹时域光谱(THz-TDS)和拉曼光谱对母体材料及相应的1:1摩尔比的INH-PA一水合物共晶体进行了表征。太赫兹吸收光谱显示,实验共晶体与母体材料的峰之间存在明显差异,拉曼振动光谱也有同样的情况。此外,应用密度泛函理论(DFT)对INH-PA一水合物共晶体的结构进行了模拟和优化,并提供了相应的振动模式。我们的结果提供了一种在分子水平上表征INH-PA一水合物共晶体形成的独特方法,以及在新兴的药物共晶体领域中关于共晶体结构和分子内和/或分子间氢键相互作用的大量信息。