The Factors Effecting the Formation of Curcumin-Al (III) Complexes

A. M. Rawa'a, N. Tariq, S. Wisam
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引用次数: 2

Abstract

Curcumin has been recognized as a potential natural drug to treat the Alzheimer’s disease (AD) by chelating metal ions. In the present paper, curcumin–Al (III) [Cur - Al (III)] complexes were synthesized in aqueous solution and characterized by UV-visible spectroscopy. The formation of complexes between Al (III) and curcumin in acidic condition, by using citric acid as catalyst were studied. The complex molar ratio [Cur - Al (III] was found to be 2:1 in buffer phosphate of pH 1.0, 1.5, 2.0, 3.0, 3.5 and 4.0. The optimum pH for the complex [Cur - Al (III)] formation was at phosphate buffer of pH=2.5, at this pH the complex [Cur. - Al (III)] was more stable than the other pH values (throughout the absorbance calculation at 531nm). About 92% of Al (III) was chelated by curcumin at pH 2.5 as compared with 1.0, 1.5, 2.0, 3.0, 3.5 and 4.0 pH values. Curcumin complexes (at pH 2.5) were thermally stable at 100 o C as compared with 75, 50 and 25 o C respectively. The chemical shifts of spectrum shows that the curcumin was
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影响姜黄素- al (III)配合物形成的因素
姜黄素被认为是一种通过螯合金属离子治疗阿尔茨海默病(AD)的潜在天然药物。本文在水溶液中合成了姜黄素- Al (III) [Cur - Al (III)]配合物,并用紫外可见光谱对其进行了表征。以柠檬酸为催化剂,研究了Al (III)与姜黄素在酸性条件下的配合物形成。在pH为1.0、1.5、2.0、3.0、3.5和4.0的缓冲磷酸盐中,[Cur - Al (III)]的络合物摩尔比为2:1。在pH=2.5的磷酸盐缓冲液中形成络合物[Cur. - Al (III)]的最佳pH值,在该pH值下,络合物[Cur. - Al (III)]比其他pH值更稳定(整个531nm吸光度计算)。与1.0、1.5、2.0、3.0、3.5和4.0的pH值相比,姜黄素在pH为2.5时对Al (III)的螯合率约为92%。姜黄素配合物(pH为2.5)在100℃时的热稳定性分别高于75℃、50℃和25℃。光谱的化学位移表明姜黄素为
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