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用乙醇共溶剂提高柳氮磺胺吡啶在超临界二氧化碳中的溶解度:一项综合研究。

Enhancing sulfasalazine solubility in supercritical carbon dioxide with ethanol cosolvent: a comprehensive study.

作者信息

Alotaibi Hadil Faris, Mohammad Suleiman Ibrahim, Vasudevan Asokan, Mayani Suranjana V, Ballal Suhas, Abosaoda Munthar Kadhim, Singh Abhayveer, Ray Subhashree, Pramanik Atreyi

机构信息

Department of Pharmaceutical Sciences, College of Pharmacy, Princess Nourah Bint AbdulRahman University, 11671, Riyadh, Saudi Arabia.

Electronic Marketing and Social Media, Economic and Administrative Sciences, Zarqa University, Zarqa, Jordan.

出版信息

Sci Rep. 2025 Jun 26;15(1):20312. doi: 10.1038/s41598-025-04232-9.

Abstract

In this study, the solubility of sulfasalazine in supercritical carbon dioxide, using ethanol as a cosolvent, was evaluated at temperatures of 308, 318, 328, and 338 K, and at pressures reaching up to 30 MPa. A comprehensive examination was conducted to ascertain the impact of temperature, pressure, and cosolvent concentration on solubility and density. To this end, SRK as an equation of state and a range of semi-empirical correlations were employed to correlate the solubility. The Soltani-Mazloumi and Madras et al. models were identified as the most suitable model for the experimental data. The mole fraction of sulfasalazine ranged from 0.273 × 10 to 1.654 × 10 in the binary system, and from 1.535 × 10 to 5.211 × 10 and 3.263 × 10 to 11.451 × 10 at concentrations of 1 and 3 mol%, respectively. The findings indicated that the incorporation of a cosolvent, notably ethanol, led to a substantial enhancement in solubility. The sulfasalazine-ethanol-CO system demonstrated the highest solubility at 12 MPa and 338 K, exhibiting approximately 11.95 times greater solubility compared to that observed in pure supercritical CO.

摘要

在本研究中,以乙醇作为助溶剂,在308、318、328和338 K的温度以及高达30 MPa的压力下,评估了柳氮磺胺吡啶在超临界二氧化碳中的溶解度。进行了全面的考察,以确定温度、压力和助溶剂浓度对溶解度和密度的影响。为此,采用SRK状态方程和一系列半经验关联式来关联溶解度。结果表明,Soltani-Mazloumi模型和Madras等人的模型被确定为最适合实验数据的模型。在二元体系中,柳氮磺胺吡啶的摩尔分数范围为0.273×10至1.654×10,在浓度分别为1 mol%和3 mol%时,范围分别为1.535×10至5.211×10和3.263×10至11.451×10。研究结果表明,加入助溶剂,尤其是乙醇,会导致溶解度显著提高。柳氮磺胺吡啶-乙醇-CO体系在12 MPa和338 K时表现出最高的溶解度,与在纯超临界CO中观察到的溶解度相比,其溶解度高出约11.95倍。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5bf0/12202809/716940d5fce3/41598_2025_4232_Fig1_HTML.jpg

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