药用活性离子液本佐卡伊布洛芬酸的溶解性和溶解性质在天然深度乳房溶剂孟托尔-劳里克酸中
Jovana Panić1, Maksim Rapaić1, Slobodan Gadžurić1
1Department of Chemistry, Biochemistry and Environmental Protection, Faculty of Sciences, University of Novi Sad, Trg Dositeja Obradovića 3, 21000 Novi Sad, Serbia.
研究人员探索了天然的深溶性溶剂 (DES) 和离子液体 (IL),以提高甲酸的可溶性. 分析了热力学特性,以了解分子相互作用并提高溶剂性能.
科学领域:
- 物理化学 物理化学
- 材料科学 材料科学 材料科学
- 制药科学 制药科学
背景情况:
- 深度性溶剂 (DES) 和离子液体 (IL) 具有独特的物理化学特性,在各种行业中具有价值,特别是制药行业.
- 甲基布洛芬酸具有较低的水溶性,限制了其制药应用.
- 自然DES具有作为环保和可调节的溶剂系统的潜力.
研究的目的:
- 为了研究一种薄荷:劳里酸DES及其与甲布洛芬酸混合物的热力学特性.
- 使用天然的DES来增强本佐二烯酸的溶解性.
- 了解DES-IL混合物中的分子相互作用,以提高溶剂性能.
主要方法:
- 制备一种薄荷:劳里酸 (2:1比) 深度性溶剂的溶剂.
- 配制混合物与甲伊布洛芬酸在不同的度.
- 表面摩尔体积的测量,限制表面摩尔膨胀能力,以及粘度B系数.
- 在293.15K至313.15K的温度范围内进行热力学性能分析.
主要成果:
- 薄荷:劳里酸DES成功地提高了可氨酸乙烯酸的溶解度.
- 热力学参数表明了DES和IL组件之间的特定分子相互作用.
- 表面摩尔体积和粘度B系数随温度和度而变化,为溶解物-溶剂相互作用提供了洞察力.
结论:
- 天然的DES可以有效地提高溶解度的可溶性较差的活性药物成分,如子布洛芬酸.
- 热力学分析为设计用于制药配方的先进溶剂系统提供了基础.
- 了解分子相互作用对于优化DES-IL溶剂性能至关重要.
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