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首页> 外文期刊>Journal of Molecular Liquids >Solubility and modeling of telmisartan in binary solvent mixtures of dichloromethane and (methanol, ethanol, n-propanol, or n-butanol) and its application to the preparation of nanoparticles using the supercritical antisolvent technique
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Solubility and modeling of telmisartan in binary solvent mixtures of dichloromethane and (methanol, ethanol, n-propanol, or n-butanol) and its application to the preparation of nanoparticles using the supercritical antisolvent technique

机译:二元溶剂混合物综合溶解与(甲醇,乙醇,正丙醇或正丁醇)的溶解度和建模及其应用于使用超临界反溶解技术制备纳米粒子的制备

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In this study, the mole-fraction solubility data for telmisartan in dichloromethane + primary alcohol (methanol, ethanol, n-propanol or n-butanol) mixtures were measured at five different temperatures by employing a solid liquid equilibrium using the shake-flask technique. In addition, the melting temperature and enthalpy of telmisartan were determined by differential scanning calorimetry, while powder X-ray diffraction analysis was used to evaluate the crystal form of telmisartan obtained before and after the solubility experiments. The solid state characterization confirmed no transformation of telmisartan into polymorphs. The solvent synergistic effect was observed in all binary mixtures. In particular, the telmisartan solubility in the mass fraction values of dichloromethane (w) of 0.8 at 298.15 K was found to be approximately 90.77 and 4.98 times higher than that in pure methanol and pure dichloromethane, respectively. The experimental solubility data for telmisartan were correlated and fitted to the van't Hoff, modified Apelblat, simplified CNIBS/R-K, Jouyban-Acree, Jouyban-Acree-van't Hoff, Jouyban-Acree-Apelblat, Ma, and Sun models. The thermodynamic parameters, such as the dissolution enthalpy (Delta H degrees), Gibbs free energy (Delta G degrees), and dissolution entropy (Delta S degrees), confirmed that the dissolution of telmisartan in the mixtures was an endothermic process. Furthermore, dichloromethane and primary alcohol mixtures (w = 0.8) were used as the solvent in the preparation of telmisartan nanoparticles using the supercritical antisolvent (SAS) technique. The smallest particle size (630.8 nm) of the telmisartan nanoparticle obtained from a solvent mixture of dichloromethane and methanol was obtained. Results confirmed that the solubility data and estimated equations for telmisartan in the dichloromethane + primary alcohol mixtures with a strong synergistic solvation are useful in research and development for the purification and preparation of nanoparticles as well as in future studies on telmisartan to design and develop dosage forms. (C) 2019 Elsevier B.V. All rights reserved.
机译:在该研究中,通过使用使用摇瓶技术的固体液体平衡,在五种不同的温度下测量二氯甲烷+伯烷醇+伯醇(甲醇,乙醇,正丙醇或正丁醇)混合物中替代替代醇(甲醇,乙醇,正丙醇或正丁醇)混合物的摩尔馏分溶解度数据。此外,通过差示扫描量热法测定Telmisartan的熔化温度和焓,而粉末X射线衍射分析用于评估溶解度实验前后获得的替米沙坦的晶体形式。固态表征证实了Telmisartan对多晶型物的转化。在所有二元混合物中观察到溶剂协同效应。特别地,发现在298.15k的二氯甲烷(W)的质量分数值中的替米沙坦溶解度分别比纯甲醇和纯二氯甲烷高约90.77%和4.98倍。 Telmisartan的实验溶解度数据与Van't Hoff,修改的apelblat,简化的CNIBs / R-K,Jouyban-Acree,Jouyban-Acree-Van't Hoff,Jouyban-Acree-Apelblat,MA和太阳模型。热力学参数,例如溶解焓(Delta H度),Gibbs自由能(Delta G度)和溶解熵(Delta steges)证实,替米沙坦在混合物中的溶解是吸热过程。此外,使用二氯甲烷和伯醇混合物(W = 0.8)用作使用超临界反溶剂(SAS)技术制备Telmisartan纳米颗粒的溶剂。得到从二氯甲烷和甲醇的溶剂混合物中获得的替米沙坦纳米粒子的最小粒径(630.8nm)。结果证实,溶解度数据和估计的方程在二氯甲烷+伯醇混合物替米沙坦具有强的协同溶剂化是在研究和开发用于在未来上替米沙坦研究纳米颗粒以及纯化和制备有用的设计和开发的剂型。 (c)2019 Elsevier B.v.保留所有权利。

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