Dudek Marta K, Trzeciak Katarzyna, Tajber Lidia, Zając Justyna, Kaźmierski Sławomir, Pindelska Edyta, Makowski Tomasz, Svyntkivska Mariia, Potrzebowski Marek J
Centre of Molecular and Macromolecular Studies Polish Academy of Sciences, Sienkiewicza 112, 90-363, Lodz, Poland.
School of Pharmacy and Pharmaceuticals Sciences, the SFI Research Centre for Pharmaceuticals, Trinity College Dublin College Green, Dublin 2, Ireland.
Chemistry. 2024 Feb 21;30(11):e202302138. doi: 10.1002/chem.202302138. Epub 2024 Jan 8.
Three different devices: ball mill, hot stage melting, and magic angle spinning (MAS) NMR rotor were used for the preparation of ethenzamide (ET) cocrystals with glutaric acid (GLU), ethylmalonic acid (EMA) and maleic acid (MAL) as coformers. In each case, well-defined binary systems (ET:EMA, ET:GLU, ET:MAL) were obtained. The common features of the two solvent free methods of cocrystal formation (grinding, melting) are presented on the basis of arguments obtained by solid state NMR spectroscopy. Thermal analysis (Differential Scanning Calorimetry) proved that the eutectic phase arises over a wide range of molar ratios of components for each of the binary systems. NMR techniques, supported by theoretical calculations, allowed to provide details about the pathway of the reaction mechanism with atomic accuracy. It was found that the formation of ET cocrystals is a complex process that requires five steps. Each step has been recognized and described. Variable temperature 1D and 2D MAS NMR experiments allowed to track physicochemical processes taking place in a molten state. Moreover, it was found that in a multicomponent mixture consisting of all four components, ET, EMA, GLU, and MAL, ET in the molten phase behaves as a specific selector choosing only one partner to form binary cocrystals according to energy preferences. The process of exchange of coformers in binary systems during grinding, melting, and NMR measurements is described. The stabilization energies (E ) and molecular electrostatic potential (MEP) maps computed for the cocrystals under discussion and their individual components rationalize the selection rules and explain the relationships between individual species.
球磨机、热台熔融仪和魔角旋转(MAS)核磁共振转子,以戊二酸(GLU)、乙基丙二酸(EMA)和马来酸(MAL)作为共形成物来制备乙磺酰胺(ET)共晶体。在每种情况下,都获得了明确的二元体系(ET:EMA、ET:GLU、ET:MAL)。基于固态核磁共振光谱获得的论据,介绍了两种无溶剂共晶体形成方法(研磨、熔融)的共同特征。热分析(差示扫描量热法)证明,对于每个二元体系,在很宽的组分摩尔比范围内都会出现低共熔相。核磁共振技术在理论计算的支持下,能够以原子精度提供有关反应机理途径的详细信息。研究发现,ET共晶体的形成是一个复杂的过程,需要五个步骤。每个步骤都已被识别和描述。可变温度一维和二维MAS核磁共振实验能够追踪在熔融状态下发生的物理化学过程。此外,研究发现,在由ET、EMA、GLU和MAL这四种组分组成的多组分混合物中,熔融相中的ET表现为一种特定的选择剂,根据能量偏好仅选择一种伙伴形成二元共晶体。描述了二元体系在研磨、熔融和核磁共振测量过程中共形成物的交换过程。为所讨论的共晶体及其各个组分计算的稳定化能(E)和分子静电势(MEP)图使选择规则合理化,并解释了各个物种之间的关系。