首页> 外文期刊>Journal of Molecular Liquids >Solubility and thermodynamic analysis of N '-(1-(N-(methyl) benzylaminomethyl)-2-oxoindolin-3-ylidene)-2-(benzyloxy) benzohydrazide in different neat solvents at different temperatures
【24h】

Solubility and thermodynamic analysis of N '-(1-(N-(methyl) benzylaminomethyl)-2-oxoindolin-3-ylidene)-2-(benzyloxy) benzohydrazide in different neat solvents at different temperatures

机译:N'-(1-(N-(甲基-苄甲基氨基甲基)-2-氧代吲哚-3-亚苯基)-2-(苄氧基)苯并酰肼在不同温度下于不同温度下的溶解度和热力学分析

获取原文
获取原文并翻译 | 示例
           

摘要

The present study was undertaken to determine the solubilities of newly synthesized anticancer compound N'-(1-(N-(methyl)benzylaminomethyl)-2-oxoindolin-3-ylidene)-2-(benzyloxy) benzohydrazide (NMBOBB) in nine different neat solvents including water, isopropanol (IPA), ethanol, ethylene glycol (EG), 1.2-propanediol (PG), 1-butanol, 2-butanol, polyethylene glycol-400 (PEG-400) and Transcutol (diethylene glycol monoethyl ether) at T = 298.15 K to 318.15 K and p = 0.1 MPa. Experimental solubility data of NMBOBB was fitted with Apelblat and ideal models. The mole fraction solubility of NMBOBB was recorded highest in PEG-400 (1.14 x 10(-2) at T = 318.15 K) followed by Transcutol (7.14 x 10(-3) at T = 318.15 K), 2-butanol (1.45 x 10(-3) at T = 318.15 K), 1-butanol (1.38 x 10(-3) at T = 318.15 K), ethanol (9.69 x 10(-4) at T = 318.15 K), PG (9.52 x 10(-4) at T = 318.15 K), IPA (9.41 x 10(-4) at T = 318.15 K), EG (8.09 x 10(-4) at T = 318.15 K) and water (3.00 x 10(-6) at T = 318.15 K). The highest solubility of NMBOBB in PEG-400 was possible due to lower polarity and higher molar mass of PEG-400. The dissolution behavior of NMBOBB was observed as an endothermic, spontaneous and an entropy-driven due to positive values of standard enthalpies, Gibbs free energies and entropies in all nine neat solvents investigated. The results of this work would be helpful in purification, recrystallization and dosage form design of NMBOBB. (C) 2016 Elsevier B.V. All rights reserved.
机译:进行本研究以确定新合成的抗癌化合物N'-(1-(N-(甲基)苄基氨基甲基)-2-氧代吲哚-3-亚基)-2-(苄氧基)苯甲酰肼(NMBOBB)的溶解度纯净溶剂,包括水,异丙醇(IPA),乙醇,乙二醇(EG),1.2-丙二醇(PG),1-丁醇,2-丁醇,聚乙二醇400(PEG-400)和Transcutol(二甘醇单乙醚)在T = 298.15 K至318.15 K且p = 0.1 MPa时。 NMBOBB的实验溶解度数据与Apelblat和理想模型拟合。 NMBOBB的摩尔分数溶解度在PEG-400中最高(T = 318.15 K时为1.14 x 10(-2)),其次是Transcutol(在T = 318.15 K时为7.14 x 10(-3)),2-丁醇(1.45) T = 318.15 K时x 10(-3)),1-丁醇(T = 318.15 K时1.38 x 10(-3)),乙醇(T = 318.15 K时9.69 x 10(-4)),PG(9.52 T = 318.15 K时x 10(-4)),IPA(T = 318.15 K时9.41 x 10(-4)),EG(T = 318.15 K时8.09 x 10(-4))和水(3.00 x 10 (-6)在T = 318.15 K)。由于PEG-400的极性较低且摩尔质量较高,因此NMBOBB在PEG-400中的溶解度最高。在所有九种纯溶剂中,由于标准焓,吉布斯自由能和熵的正值,NMBOBB的溶解行为被认为是吸热的,自发的和熵驱动的。这项工作的结果将有助于NMBOBB的纯化,重结晶和剂型设计。 (C)2016 Elsevier B.V.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号