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Potentiometric and model studies of some cadmium complexes

机译:镉配合物的电位和模型研究

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摘要

The Stability constants of some cadmium (II) ligand complexes have been measured by glass electrode potentiometry. These constants were used in computer model systems in order to assess the ligand's suitability as a cadmium sequestering agent in vivo. It is suggested that nitrogen and oxygen containing amino-acids complex zinc preferentially with respect to cadmium, and that the existing cadmium therapeutical, EDTA, is highly unspecific. Glutathionate is proposed as the most promising ligand for the treatment of cadmiumism. An investigation was undertaken to assess the reliability and accuracy of a solid state cadmium-ion selective electrode. A new system of metal buffers was introduced into the calibration but it was found impossible to obtain reproducible results with this electrode. The electrode was used in a study of the cadmium asparaginate and serinate systems and checked against a computer simulation. The best 'fit' was obtained from a value of mV/pCd far from the theoretical value of -29.586 and it was concluded that the glass electrode was the more reliable means of measuring titration data. The partition coefficient of the cadmium(II) glutathionate system was calculated for octanol/water as a model for cell membranes. This suggested a maximum of 2% of cadmium inside a cell being partitioned out by glutathionate and that ratios of ligand: metal greater than 1:1 would be the most efficient for complexing the metal. The Belousov-Zhabotinsky oscillating reaction was taken as a primitive model of biochemistry and the qualitative effect of introducing different materials to the system was noted. The computer program COMICS was modified for loading on to the St. Andrews IBM 560/44 computer and adapted to include three plotter routines.
机译:一些镉(II)配体配合物的稳定性常数已通过玻璃电极电位法测量。这些常数用于计算机模型系统中,以便评估该配体在体内作为镉螯合剂的适用性。建议相对于镉,含氮和氧的氨基酸优先结合锌,并且现有的镉治疗剂EDTA高度不确定。谷胱甘肽被认为是治疗镉症最有希望的配体。进行了一项研究,以评估固态镉离子选择电极的可靠性和准确性。一种新的金属缓冲液系统被引入到校准中,但是发现用该电极无法获得可重复的结果。该电极用于研究天冬酰胺和丝氨酸镉系统,并对照计算机模拟进行了检查。从远离理论值-29.586的mV / pCd值可获得最佳“拟合”,并得出结论,玻璃电极是测量滴定数据的更可靠方法。谷氨酸镉(II)系统的分配系数是针对辛醇/水计算的,作为细胞膜的模型。这表明细胞内最多2%的镉被谷胱甘肽分配出去,并且配体与金属的比例大于1:1将是使金属络合的最有效方法。 Belousov-Zhabotinsky振荡反应被视为生物化学的原始模型,并且注意到了将不同材料引入系统的定性效果。对计算机程序COMICS进行了修改,以将其加载到St. Andrews IBM 560/44计算机上,并使其包含三个绘图仪例程。

著录项

  • 作者

    Sanderson, Marjorie D.;

  • 作者单位

    University of St. Andrews (United Kingdom).;

  • 授予单位 University of St. Andrews (United Kingdom).;
  • 学科 Inorganic chemistry.
  • 学位 Ph.D.
  • 年度 1976
  • 页码 205 p.
  • 总页数 205
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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