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表面活性离子液体的药物结合能力研究:胶束化、电化学和光谱研究。

An investigation of drug binding ability of a surface active ionic liquid: micellization, electrochemical, and spectroscopic studies.

机构信息

Department of Chemistry, UGC-Centre for Advanced Studies, Guru Nanak Dev University, Amritsar-143005, India.

出版信息

Langmuir. 2012 Dec 18;28(50):17238-46. doi: 10.1021/la303193n. Epub 2012 Dec 6.

Abstract

Keeping in view the use of surfactants in drug delivery, the interactions of surface active ionic liquids, such as 1-tetradecyl-3-methylimidazolium bromide (C(14)mimBr), with drugs, viz., dopamine hydrochloride (DH) and acetylcholine chloride (AC), have been studied, and the results are further compared with that of the structurally similar conventional cationic surfactant tetradecyltrimethylammonium bromide (TTAB). The micellization and interfacial behavior of C(14)mimBr and TTAB, in the presence of DH and AC, has been investigated from conductivity and surface tension measurements. Various micellar and adsorption characteristics for these drug-surfactant systems (DH/AC + C(14)mimBr/TTAB) have been investigated, indicating favorable interactions between them. The more detailed information regarding the nature of interactions between C(14)mimBr/TTAB and DH/AC is obtained from cyclic voltammetry (CV) and (1)H NMR measurements. CV measurements have been employed to evaluate the binding constant (K) and the Gibbs free energy change (ΔG) for these drug-surfactant complexes. These measurements indicate the existence of cation-π as well as π-π interactions between drugs and surfactants. A detailed analysis of chemical shifts of protons of drug molecules (DH and AC) in the presence of C(14)mimBr and TTAB has been done by (1)H NMR. The results obtained from (1)H NMR are in agreement with those of CV measurements. (1)H NMR studies along with the conductivity and surface tension measurements help in predicting the possible location of adsorption of these drug molecules in C(14)mimBr and TTAB micelles.

摘要

鉴于表面活性剂在药物传递中的应用,研究了具有表面活性的离子液体,如 1-十四烷基-3-甲基咪唑溴化物(C(14)mimBr)与药物,即盐酸多巴胺(DH)和乙酰胆碱氯化物(AC)的相互作用,并将结果与结构相似的传统阳离子表面活性剂十四烷基三甲基溴化铵(TTAB)进行了比较。通过电导率和表面张力测量研究了 C(14)mimBr 和 TTAB 在 DH 和 AC 存在下的胶束化和界面行为。研究了这些药物-表面活性剂体系(DH/AC + C(14)mimBr/TTAB)的各种胶束和吸附特性,表明它们之间存在有利的相互作用。通过循环伏安法(CV)和(1)H NMR 测量获得了关于 C(14)mimBr/TTAB 与 DH/AC 之间相互作用性质的更详细信息。CV 测量用于评估这些药物-表面活性剂配合物的结合常数(K)和吉布斯自由能变化(ΔG)。这些测量表明药物和表面活性剂之间存在阳离子-π 以及 π-π 相互作用。通过(1)H NMR 对药物分子(DH 和 AC)质子在 C(14)mimBr 和 TTAB 存在下的化学位移进行了详细分析。(1)H NMR 的结果与 CV 测量的结果一致。(1)H NMR 研究以及电导率和表面张力测量有助于预测这些药物分子在 C(14)mimBr 和 TTAB 胶束中的可能吸附位置。

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