麻疯树叶片类黄酮-金属(镉、钴、铜、镍)配合物的Gc-ms谱、合成及光谱表征

Edewor-kuponiyi Theresa Ibibia, B. T. A., O. D. V., M. A. I., A. M. O.
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引用次数: 1

摘要

目的:确定麻疯树叶合成金属类黄酮配合物的最佳工艺条件。方法:采用索氏提取器提取。采用Harborne描述的方法进行植物化学筛选。采用气相色谱-质谱法测定提取物的植物化学成分。采用不同的过渡金属盐和甲醇植物叶提取物合成了类黄酮-金属配合物。通过改变pH、金属离子和萃取物浓度进行合成。测定了黄酮类金属配合物在不同溶剂中的溶解度。对合成的配合物进行了紫外可见光谱和红外光谱分析。结果:甲醇提取物得率为4。88%。植物化学筛选显示其含有黄酮类化合物、类固醇和生物碱。经GC-MS分析,共鉴定出14种化合物。在粗提物浓度为1000 ppm时,形成的配合物最大干重在600 ~ 700 mg之间;对于金属离子浓度,Cd2+和Cu2+的最佳配合物浓度为120 ppm, Ni2+和Co2+的最佳配合物浓度为140 ppm。铜类黄酮配合物的适宜pH为8,钴类黄酮配合物和镉类黄酮配合物的适宜pH为9,镍类黄酮配合物的适宜pH为10。FTIR结果表明,该配合物的形成是由于在C=O波段观察到的位移,紫外/可见光谱在250-480 nm波长范围内显示吸光度。结论:合成了黄酮类金属配合物并确定了其最佳工艺条件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
GC-MS PROFILE, SYNTHESIS AND SPECTRAL CHARACTERIZATION OF FLAVONOID-METAL (CADMIUM, COBALT, COPPER, NICKEL) COMPLEXES OF JATROPHA CURCUS LEAVES
Objective: The main aim of this research is to determine the optimum conditions required for the synthesis of metal-flavonoid complexes from leaves of Jatropha curcus. Methods: Soxhlet extractor was used for the extraction. Phytochemical screening was carried out using the method described by Harborne. The phytochemical profile of the extract was determined using GC-MS. The flavonoid-metal complexes were synthesized using different transition metal salts and the methanolic plant leaves extract. The synthesis was carried out by varying the pH, metal ion and extract concentrations. The solubility of the flavonoid-metal complexes in different solvents was determined. The synthesized complexes were subjected to UV-visible and FTIR analysis. Results: Methanol extract gave a yield of 4. 88%. Phytochemical screening revealed the presence of Flavonoids, steroids and alkaloids. The GC-MS analysis showed the presence of 14 compounds. Maximum dry weights of complexes formed between 600-700 mg were obtained at a concentration of 1000 ppm crude extract and for the metal ion concentrations, the optimum concentration observed for Cd2+and Cu2+complexes was 120 ppm while that of Ni2+and Co2+complexes was 140 ppm. Most suitable pH for copper-flavonoid was 8, for cobalt-and cadmium-flavonoid complexes was 9 and pH of 10 for nickel-flavonoid complexes. The FTIR results showed the formation of the complex due to the shift observed in the band assigned to C=O The UV/visible spectrum showed absorbance in the wavelength range of 250-480 nm. Conclusion: Flavonoid-metal complexes were synthesized and their optimum conditions determine.
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