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首页> 外文期刊>International Journal of Applied Science - Research and Review >Complex Behavior of Bile Salts (SC and SDC) at Various Temperatures under the Influence of Tricyclic Antidepressant Drug (Imipramine) in Aqueous Solution
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Complex Behavior of Bile Salts (SC and SDC) at Various Temperatures under the Influence of Tricyclic Antidepressant Drug (Imipramine) in Aqueous Solution

机译:三环抗抑郁药(丙咪嗪)在水溶液中在不同温度下胆盐(SC和SDC)的复杂行为

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Objective: The present method was based on the effect of bile salt (Sodium Cholate (SC) and Sodium Deoxycholate (SDC)) on the dissolution of Antidepressant drug like Imipramine. SC and SDC is a type of anionic surfactants form mixed micelle with Imipramine and influence its rate of dissolution. The micellization behaviour of binary anionic bile salt surfactant mixtures was investigated by conductivity method and various thermodynamical parameters are calculated. The results of the study have been analyzed by using Clint’s, Rubingh’s, and Motomura’s theories for mixed binary systems.Method: The Critical Micelle Concentration (CMC) of the binary mixtures (Bile salt and Drugs) were studied using conductivity measurements, at different mole fractions and different temperatures.Results: The micellization behaviour of binary anionic surfactant and drug mixtures was investigated by conductivity CMC, extent of counter ion binding (α), thermodynamic parameters (ΔGáμ?m, ΔHáμ?m, ΔSáμ?m) and various parameters like cmcid, xid, X1 and the β parameter for micellization process have been reported and discussed.Conclusion: The thermodynamic parameters of the process of micellization have been calculated for each system. ΔGáμ?m is negative and becomes less negative with increase in concentration. This suggests the micellization formation is becomes less spontaneous with increasing temperatures. The entropy of micellization is positive indicated that the micellization process is somewhat entropy dominated.
机译:目的:本方法基于胆汁盐(胆酸钠(SC)和脱氧胆酸钠(SDC))对抗抑郁药如丙咪嗪的溶出作用。 SC和SDC是与Imipramine混合胶束并影响其溶解速率的一种阴离子表面活性剂。通过电导率方法研究了二元阴离子胆盐表面活性剂混合物的胶束化行为,并计算了各种热力学参数。使用克林特(Clint),鲁宾(Rubingh)和本村(Motomura)的理论对混合二元体系进行了分析。结果:通过电导率CMC,抗衡离子结合程度(α),热力学参数(ΔGáμ?m,ΔHáμ?m,ΔSáμ?m)和各种参数研究了二元阴离子表面活性剂和药物混合物的胶束化行为。结论:对每个系统计算了胶束化过程的热力学参数。 ΔGáμ?m为负值,并且随着浓度的增加而减小。这表明随着温度升高,胶束形成的自发性降低。胶束化的熵为正,表明胶束化过程在某种程度上以熵为主。

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