Cooling Crystallization of Sulfamethazine-Acetylsalicylic Acid Cocrystal: Estimating Nucleation Kinetics and Real-Time Phase Identification

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Anindita Saha, Sameer V. Dalvi, Aijaz A. Dar and Jose V. Parambil*, 
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Abstract

Cooling cocrystallization of 1:1 sulfamethazine-acetylsalicylic acid (SMZ-ASA) cocrystal from acetonitrile is investigated based on the ternary phase diagrams (TPDs) established at 5, 15, 25, and 35 °C. Nucleation kinetics of the cocrystal and pure coformers analyzed using classical nucleation theory (CNT) revealed that the nucleation rate of the cocrystal is significantly lower, approximately 1/111 times that of pure ASA and 1/21 times that of SMZ at similar supersaturations. Cooling cocrystallization was scaled up from 20 mL to 2 L, transitioning from a magnetically stirred to an overhead-stirred system. This scale-up facilitated the study of nucleation and the successful production of cocrystals in larger volumes. Cooling in the stable cocrystal region in the TPD produced pure cocrystals. Cooling crystallization in the SMZ + cocrystal region near the SMZ invariant point in TPD led to the formation of pure cocrystal instead of SMZ-cocrystal mixture due to the influence of nucleation kinetics. Conversely, in the ASA + cocrystal region near the ASA invariant point, a mixed solid phase was obtained. In-situ Raman spectroscopy revealed that pure ASA nucleated first, followed by cocrystal formation approximately 30 min later.

磺胺乙嘧啶-乙酰水杨酸共晶的冷却结晶:估计成核动力学和实时相识别
根据在5、15、25和35℃下建立的三元相图(TPDs),研究了乙腈中1:1磺胺乙基-乙酰水杨酸(SMZ-ASA)共晶的冷却共结晶。用经典成核理论(CNT)分析了共晶和纯共晶的成核动力学,结果表明,在相似过饱和度下,共晶的成核速率明显较低,约为纯ASA的1/111倍,是SMZ的1/21倍。冷却共结晶从20毫升扩大到2升,从磁搅拌过渡到顶搅拌系统。这种放大促进了成核的研究和更大体积共晶的成功生产。在TPD的稳定共晶区冷却产生纯共晶。在TPD中SMZ不变点附近的SMZ +共晶区冷却结晶,由于成核动力学的影响,形成了纯共晶,而不是SMZ-共晶混合物。相反,在ASA不变点附近的ASA +共晶区,得到了混合固相。原位拉曼光谱显示,纯ASA首先成核,然后在大约30分钟后形成共晶。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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