首页> 外文期刊>Journal of Pharmaceutical and Biomedical Analysis: An International Journal on All Drug-Related Topics in Pharmaceutical, Biomedical and Clinical Analysis >The equilibrium constant of beta-cyclodextrin-phenolphtalein complex; influence of temperature and tetrahydrofuran addition.
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The equilibrium constant of beta-cyclodextrin-phenolphtalein complex; influence of temperature and tetrahydrofuran addition.

机译:β-环糊精-酚酞复合物的平衡常数;温度和四氢呋喃添加的影响。

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摘要

The temperature influence on creation of a supramolecular complex in which beta-cyclodextrin (beta-CD) is the host molecule and phenolphtalein (PP) is the guest has been studied in aqueous solution by UV-visible absorption spectroscopy. The decrease of temperature of beta-cyclodextrin-phenolphtalein system resulted in a decrease in absorbance of the UV-vis spectrum. Under favourable conditions (0.1 mM beta-CD, 30 microM PP) the termochromic effect is very significant (approximately =0.1 U of absorbance/10 degrees C). The formation constant of inclusion complex was determined at various temperatures (from 10 to 70 degrees C) using Scott's equation. The association constants (K11) for the binding in 0.02 M sodium carbonate (pH 10.5) at 10 and 70 degrees C are 7.44 and 0.26 x 10(4) M(-1) respectively. The stoichiometric ratio of investigated complex was found to be 1:1 on wide range of beta-cyclodextrin:phenolphtalein concentration ratio (from 0.8:1 to 427:1). Additionally, strong interaction between cyclodextrin and tetrahydrofuran (THF) was observed and the inhibitory effect of tetrahydrofurane on the association of beta-CD PP complex was studied. From linear Van't Hoff plots thermodynamic parameters such as: the change of enthalpy (deltaH(o)) and change of entropy (deltaS(o)) were estimated and interpreted.
机译:温度对水溶液的形成有影响,其中以β-环糊精(β-CD)为主体分子,酚酞(PP)为客体,通过紫外-可见吸收光谱法研究了温度的影响。 β-环糊精-酚酞体系温度的降低导致UV-vis光谱的吸光度降低。在有利的条件下(0.1 mMβ-CD,30 microM PP),全色效应非常显着(大约=吸光度= 0.1 U / 10摄氏度)。使用斯科特方程在各种温度(10至70摄氏度)下确定包合物的形成常数。在0.02 M碳酸钠(pH 10.5)中在10和70摄氏度下的结合缔合常数(K11)分别为7.44和0.26 x 10(4)M(-1)。在宽范围的β-环糊精:酚酞比率范围内(从0.8:1到427:1),发现所研究复合物的化学计量比为1:1。另外,观察到环糊精与四氢呋喃(THF)之间有很强的相互作用,并研究了四氢呋喃对β-CDPP复合物缔合的抑制作用。根据线性Van't Hoff图,估算并解释了热力学参数,例如:焓变(deltaH(o))和熵变(deltaS(o))。

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