基于鏻的离子液体与肌醇和非甾体抗炎药分子相互作用的研究。

Study of the molecular interaction of a phosphonium-based ionic liquid within myo-inositol and non-steroidal anti-inflammatory drugs.

作者信息

Banjare Manoj Kumar, Banjare Bhupendra Singh

机构信息

Department of Chemistry (MSS), MATS University, Pandri Campus Raipur-492009 Chhattisgarh India

出版信息

RSC Adv. 2024 Jan 18;14(5):2961-2974. doi: 10.1039/d3ra07721g. eCollection 2024 Jan 17.

Abstract

Ionic liquids (ILs) can be used as carriers and solubilizers as well as for increasing the effectiveness of drugs. In the present investigation, the micellar properties of phosphonium-based ionic liquids (PILs) such as trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate ([P666(14)][THPP]) and the effect of carbocyclic sugar-based myo-inositol (MI) and non-steroidal anti-inflammatory drugs (NSAIDs), ibuprofen (IBU) or aspirin (ASP), on the PIL micellar system were studied using surface tension, conductivity, colorimetry, viscometry, FTIR, and dynamic light scattering (DLS) at a temperature of 299 ± 0.5 K. The critical micelle concentrations (CMCs), particle size, zeta potential, and various interfacial parameters were also included , efficiency of adsorption (pC), surface tension at CMC (), minimum surface area per molecule (), surface pressure at CMC (), maximum surface excess concentration (), and various thermodynamic parameters, such as standard Gibbs free energy of adsorption , standard Gibbs free energy of micellization per alkyl tail , standard Gibbs free energy of the air-water interface (Δ), standard Gibbs free energy of transfer , and standard Gibbs free energy of micellization . The adsorption and micellization characteristics became more spontaneous, as shown by the more negative values of and . Viscosity-based rheological properties were calculated for various PIL + MI and PIL + MI + NSAID systems. According to the DLS data, the PIL ( = 316.4 nm) micellar system generates substantially bigger micelles in an aqueous solution of MI + ASP ( = 801.7 nm) than in MI + IBU ( = 674.7 nm). FTIR spectroscopy revealed the interactions of PIL with MI + ASP and MI + IBU, where it was observed that MI + IBU shows good agreement with the PIL system compared to MI + ASP. The current research will have effects on pharmaceutical sciences, molecular biology, and drug delivery.

摘要

离子液体(ILs)可用作载体和增溶剂,还能提高药物的有效性。在本研究中,使用表面张力、电导率、比色法、粘度测定法、傅里叶变换红外光谱(FTIR)和动态光散射(DLS),在299±0.5 K的温度下,研究了基于鏻的离子液体(PILs),如双(2,4,4-三甲基戊基)次膦酸三己基十四烷基鏻([P666(14)][THPP])的胶束性质,以及碳环糖基肌醇(MI)和非甾体抗炎药(NSAIDs)布洛芬(IBU)或阿司匹林(ASP)对PIL胶束体系的影响。还包括临界胶束浓度(CMCs)、粒径、zeta电位和各种界面参数,吸附效率(pC)、CMC处的表面张力()、每个分子的最小表面积()、CMC处的表面压力()、最大表面过剩浓度(),以及各种热力学参数,如吸附的标准吉布斯自由能、每个烷基链的胶束化标准吉布斯自由能、空气-水界面的标准吉布斯自由能(Δ)、转移的标准吉布斯自由能和胶束化的标准吉布斯自由能。吸附和胶束化特性变得更具自发性,和的负值越大表明了这一点。计算了各种PIL+MI和PIL+MI+NSAID体系基于粘度的流变性质。根据DLS数据,PIL(=316.4 nm)胶束体系在MI+ASP(=801.7 nm)水溶液中产生的胶束比在MI+IBU(=674.7 nm)水溶液中产生的胶束大得多。FTIR光谱揭示了PIL与MI+ASP和MI+IBU之间的相互作用,其中观察到与MI+ASP相比,MI+IBU与PIL体系表现出良好的一致性。当前的研究将对药物科学、分子生物学和药物递送产生影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/153a/10794903/d0f665e3fd63/d3ra07721g-s1.jpg

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