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首页> 外文期刊>Fluid Phase Equilibria >Solubility studies on the system of trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]amide) ionic liquid and pharmaceutical and bioactive compounds
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Solubility studies on the system of trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]amide) ionic liquid and pharmaceutical and bioactive compounds

机译:三[双(三氟甲基)磺酰基]酰胺三己基(十四烷基)phosph体系与药物和生物活性化合物的溶解度研究

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The solubility of pharmaceutical and bioactive compounds in non-volatile ionic liquids can lead to their usage in pharmaceutical processing, competing directly with flammable chemicals used routinely in pharmaceutical development. The solubility of a variety of drugs and bioactive compounds, namely N-acetyl-L-cysteine, isoniazid, pyrazine-2-carboxamide (pyrazine-2-carboxamide), coumarin, 4-hydroxycoumarin, 4'-isobutylacetophenone, ibuprofen and thymoquinone, was tested in a hydrophobic ionic liquid (trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]amide). The solid-liquid equilibrium (SLE) measurements have been performed using a dynamic (synthetic) method. Glass transition temperature, T-g and heat capacity at glass transition temperature, Delta C-p,C-g, of 4'-isobutylacetophenone and (trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]amide) were acquired using a differential scanning calorimetry (DSC). Dependence between hydrophobicity and melting point directs the solubility of the solutes studied in [P-6,P-6,P-6,P-14][NTf2]. 4'-Isobutylacetophenone, thymoquinone, coumarin and ibuprofen exhibited the best solubility in the IL due to their hydrophobicity. Then, N-acetyl-L-cysteine was found to be less soluble, and later on isoniazid, 4-hydroxycoumarin and pyrazinecarboxamide showed limited solubility in IL. The solid-liquid phase equilibria of all investigated systems were described using the six different correlation equations. Considering the correlation of the phase equilibrium data, the satisfactory results which revealed a good description with an acceptable standard deviation temperature range were collected for systems with: N-acetyl-L-cysteine, coumarin, thymoquinone and ibuprofen. (C) 2014 Elsevier B.V. All rights reserved.
机译:药物和生物活性化合物在非挥发性离子液体中的溶解度可导致其在药物加工中的使用,与药物开发中常规使用的易燃化学品直接竞争。 N-乙酰基-L-半胱氨酸,异烟肼,吡嗪-2-甲酰胺(吡嗪-2-甲酰胺),香豆素,4-羟基香豆素,4'-异丁基苯乙酮,布洛芬和胸腺醌等多种药物和生物活性化合物的溶解度,在疏水性离子液体(双(三氟甲基)磺酰基]酰胺的三己基(十四烷基)phosph中测试)。使用动态(合成)方法进行了固液平衡(SLE)测量。使用差示扫描量热法(DSC)获得了4'-异丁基苯乙酮和(三己基(十四烷基)phosph双[(三氟甲基)磺酰基]酰胺的玻璃化转变温度T-g和玻璃化转变温度下的热容量ΔC-p,C-g。疏水性和熔点之间的依赖性决定了[P-6,P-6,P-6,P-14] [NTf2]中研究的溶质的溶解度。 4'-异丁基苯乙酮,胸腺醌,香豆素和布洛芬由于其疏水性而在IL中表现出最佳的溶解性。然后,发现N-乙酰基-L-半胱氨酸的溶解度较低,随后在异烟肼上,4-羟基香豆素和吡嗪羧酰胺在IL中的溶解度有限。使用六个不同的相关方程描述了所有研究系统的固液相平衡。考虑到相平衡数据的相关性,对于以下系统,收集了令人满意的结果,该结果显示了良好的描述,并具有可接受的标准偏差温度范围:N-乙酰基-L-半胱氨酸,香豆素,胸腺醌和布洛芬。 (C)2014 Elsevier B.V.保留所有权利。

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