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Study ofβ-Cyclodextrin Effect on Acidity Constant of 2-(2H-Benzo(d)(1,2,3) triazol-2-yl) phenol by Spectrophotometry

机译:分光光度法研究β-环糊精对2-(2H-苯并(D)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)三唑-2-基)苯酚的效应

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摘要

The interaction of solutes with β-cyclodextrin leads to apparent changes in their chemical properties, such as shifts in their absorption spectra and acid-base equilibrium. Formation of inclusion complexes between acid and/ or base forms of a compound with β-CD can change the amount of conditional acidity constant. The acidity constants of 2-(2H-benzo (d)(1,2,3)triazol-2-yl)phenol (CFM) in water and in the presence of varying amounts of β-cyclodextrin at 25 °C and an ionic strength of 0.1 M have been determined spectrophotometrically. To evaluate the pH-absorbance date, a resolution method based on the combination of soft- and hard-modeling is applied. The acidity constant of all related equilibria are estimated using the whole spectral fitting of the collected data to an established factor analysis model. DATAN program was applied for determination of acidity constant. The pKa value of CF is 8.50±0.10. The pKa value is decreased by increasing β-CD concentration.
机译:溶质与β-环糊精的相互作用导致其化学性质的表观变化,例如在吸收光谱和酸基平衡中的变化。酸和/或碱形式与β-CD的碱形式之间的形成复合物可以改变条件酸度常数的量。水中2-(2H-苯并(D)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3)(1,2,3))的酸度常数,并在25℃和离子的不同量的β-环糊精存在下存在分光光度法测定0.1米的强度。为了评估pH吸收日期,应用了基于软和硬建模组合的分辨率方法。使用收集数据的整个光谱拟合估计所有相关均衡的酸度常数估计到建立的因子分析模型。申请DATAN程序用于测定酸度常数。 CF的PKA值为8.50±0.10。通过增加β-CD浓度降低PKA值。

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