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Mathematic Modelling to Optimize the Obtaining Process of New Thiosemicarbazides Derived from N-(P-Nitrobenzoyl)-D,L-Phenylalanine

机译:优化N-(P-硝基苯甲酰基)-D,L-苯丙氨酸衍生的新型硫代氨基脲的制备过程的数学模型

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摘要

The optimal conditions for the reaction of N-(p-nitrobenzoyl)-D;L-phenylalanine-hydrazide with aromatic isothiocianateswere established, in order to obtain new thiosemicarbazides 1,4-disubstituted with biological activity. The reaction yield was chosen as optimization factor. Temperature and reaction time were considered as being significant factors influencing the reaction yield. Factorial experiments were organized for each reaction and the reaction yield was determined for various values of reaction time and temperature. Elemental and spectral (FTIR and ~1H NMR) analyses were made in order to confirm the structure of the reaction products. Mathematic models for the reactions' yield were obtained on the basis of factorial experiments. Finally, the values of the significant factors (reaction time and temperature) corresponding to the maximum yield of reaction were established.
机译:建立了N-(对硝基苯甲酰基)-D; L-苯丙氨酸-酰肼与芳族异硫氰酸盐反应的最佳条件,以获得具有生物活性的新的1,4-二硫代氨基脲。选择反应产率作为优化因子。温度和反应时间被认为是影响反应产率的重要因素。针对每个反应组织阶乘实验,并针对各种反应时间和温度值确定反应产率。进行了元素和光谱(FTIR和〜1H NMR)分析,以确定反应产物的结构。在析因实验的基础上,获得了反应收率的数学模型。最后,建立了与最大反应产率相对应的重要因素(反应时间和温度)的值。

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