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Thermoanalytical investigations about the metal-amino acid interactions

机译:关于金属-氨基酸相互作用的热分析研究

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The adducts CdCl_2 center dot xGly (x = 1, 2; Gly = glycine) were synthesized and characterized by IR spectroscopy, thermogravimetry (TG) and differential scanning calorimetry (DSC). The bisadduct was prepared in a water medium and the monoadducts were isolated with water or water-ethanol mixtures as solvents. IR, TG and DSC data obtained showed that metal-amino acid interactions can be strongly influenced by the total amount of amino acid present. By using TG data, the kinetic parameters, activation energy (E_a), frequency factor (A) and order of reaction (n), were calculated. E_a values can provide very important information about the influences of the stoichiometry and polarity of the medium on cation-amino acid interactions at pH values of about 7.0. CdCl_2 center dot 2Gly lost both ligands in a single step with an E_a value of 113 kJ mol~(-1). CdCl_2 center dot Gly prepared from water of a water-ethanol mixture lost the single ligand in two steps, whose activation energy values are 193; 134 and 88; 156 kJ mol~(-1), respectively.
机译:合成了加合物CdCl_2中心点xGly(x = 1,2; Gly =甘氨酸),并通过红外光谱,热重分析(TG)和差示扫描量热法(DSC)进行了表征。在水介质中制备双加合物,并用水或水-乙醇混合物作为溶剂分离单加合物。所获得的IR,TG和DSC数据表明,存在的氨基酸总量可极大地影响金属-氨基酸相互作用。通过使用TG数据,计算动力学参数,活化能(E_a),频率因子(A)和反应顺序(n)。 E_a值可以提供有关pH值约为7.0时化学计量和介质极性对阳离子-氨基酸相互作用的影响的非常重要的信息。 CdCl_2中心点2Gly一步失去了两个配体,E_a值为113 kJ mol〜(-1)。由水-乙醇混合物的水制得的CdCl_2中心点Gly分两步失去了一个配体,其活化能值为193。 134和88;分别为156 kJ mol〜(-1)。

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