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伏硫西汀盐类的研究:晶体结构、热稳定性及增溶作用

An Investigation Into Vortioxetine Salts: Crystal Structure, Thermal Stability, and Solubilization.

作者信息

He Sai-Fei, Zhang Xian-Rui, Zhang Shuo, Guan Su, Li Jing, Li Shan, Zhang Lei

机构信息

School of Bioscience and Bioengineering, South China University of Technology, Guangzhou 510006, People's Republic of China.

School of Bioscience and Bioengineering, South China University of Technology, Guangzhou 510006, People's Republic of China.

出版信息

J Pharm Sci. 2016 Jul;105(7):2123-8. doi: 10.1016/j.xphs.2016.04.018. Epub 2016 Jun 1.

Abstract

Three 1:1 salts containing vortioxetine (VOT), an orally antidepressant drug, and 3 aryl monoacids have been designed and successfully prepared by liquid-assisted grinding based on the ΔpKa rule. The C-O bond lengths (∼1.25 Å) in the COOH groups show that the proton transfer has occurred from aryl monoacid to piperazine N1 atom of vortioxetine in the crystal structures. Three salts feature cyclic [2 + 2] structural units through R(4)4 (12) N-H···O hydrogen bonding interactions which result in the remarkable thermal stabilities, and VOT-p-aminobenzoic acid shows 2-dimensional framework by linking cyclic [2 + 2] units through additional hydrogen bonding interactions. The equilibrium solubility of VOT in VOT-p-aminobenzoic acid salt can be largely improved up to 0.50 mg/mL (about 450% above the free base) at 25°C in water, which also accelerates the intrinsic dissolution rate.

摘要

基于ΔpKa规则,通过液体辅助研磨设计并成功制备了三种含口服抗抑郁药伏硫西汀(VOT)和3种芳基单酸的1:1盐。在晶体结构中,COOH基团中的C - O键长(约1.25 Å)表明质子已从芳基单酸转移至伏硫西汀的哌嗪N1原子。三种盐通过R(4)4 (12) N - H···O氢键相互作用形成环状[2 + 2]结构单元,从而具有显著的热稳定性,并且伏硫西汀 - 对氨基苯甲酸盐通过额外的氢键相互作用连接环状[2 + 2]单元形成二维骨架。在25°C的水中,伏硫西汀在伏硫西汀 - 对氨基苯甲酸盐中的平衡溶解度可大幅提高至0.50 mg/mL(比游离碱高约450%),这也加快了固有溶解速率。

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