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测定并模拟柳氮磺胺吡啶在超临界二氧化碳中的溶解度以选择制备纳米颗粒的方法。

Measuring and modeling the solubility of sulfasalazine in supercritical carbon dioxide to select methods for producing nanoparticles.

作者信息

Alghazwani Yahia, Ghazwani Mohammed, Talath Sirajunisa, Wali Adil Farooq, Sridhar Sathvik B, Fatima Farhat, Hani Umme

机构信息

Department of Pharmacology, College of Pharmacy, King Khalid University, Abha, Saudi Arabia.

Department of Pharmaceutics, College of Pharmacy, King Khalid University, Abha, Saudi Arabia.

出版信息

Sci Rep. 2024 Dec 4;14(1):30191. doi: 10.1038/s41598-024-82053-y.

Abstract

In the present study, the solubility of sulfasalazine in carbon dioxide was investigated at temperatures ranging from 313 K to 343 K and pressures ranging from 12 to 30 MPa. The experimentally determined molar solubilities of sulfasalazine in ScCO were found to be in the range of 4.08 × 10 to 8.61 × 10 at 313 K, 3.54 × 10 to 11.41 × 10 at 323 K, 3.04 × 10 to 13.64 × 10 at 333 K, and 2.66 × 10 to 16.35 × 10 at 343 K. The solubility values were correlated via a number of different types of equations, such as semi-empirical correlations, the Peng-Robinson, the PC-SAFT equation, and the regular solution. Furthermore, the findings demonstrate that semi-empirical, equation of state models, and the regular solution model possess the capability of precisely determining the solubility. Moreover, the solubility magnitude suggests that the gas anti-solvent method may be a viable approach for nanoparticle production.

摘要

在本研究中,考察了柳氮磺胺吡啶在313 K至343 K温度范围以及12至30 MPa压力范围内于二氧化碳中的溶解度。实验测定的柳氮磺胺吡啶在超临界二氧化碳中的摩尔溶解度在313 K时为4.08×10至8.61×10,在323 K时为3.54×10至11.41×10,在333 K时为3.04×10至13.64×10,在343 K时为2.66×10至16.35×10。溶解度值通过多种不同类型的方程进行关联,如半经验关联式、彭-罗宾逊方程、PC-SAFT方程和正规溶液方程。此外,研究结果表明半经验方程、状态方程模型和正规溶液模型具备精确测定溶解度的能力。而且,溶解度大小表明气体抗溶剂法可能是一种可行的纳米颗粒制备方法。

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