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首页> 外文期刊>Amino acids >Polarized spectroscopic elucidation of N-acetyl-L-cysteine, L-cysteine, L-cystine, L-ascorbic acid and a tool for their determination in solid mixtures
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Polarized spectroscopic elucidation of N-acetyl-L-cysteine, L-cysteine, L-cystine, L-ascorbic acid and a tool for their determination in solid mixtures

机译:N-乙酰基-L-半胱氨酸,L-半胱氨酸,L-胱氨酸,L-抗坏血酸的偏振光谱阐明及其测定固体混合物的工具

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Method of linear polarized vibrational (both IR-and Raman) spectroscopy of oriented colloids in nematic host is applied on N-acetyl-L-cysteine, L-cysteine, L-cystine and L-ascorbic acid with a view to obtain experimental bands assignment and local structural elucidation in solid-state. Structural results are compared with available crystallo-graphic data for all of the systems studied. Scopes and limitations of the polarized method are shown. Discussion on the correlation between polarized spectroscopic data and the space group type as well as the number of the molecules in the unit cell (2) is performed. Compounds with monoclinic space group P2_1, containing Z=1 (N-acetyl-L-cysteine) and 2 (L-cysteine and L-ascorbic acid) are elucidated. One of the rare for organic molecules, hexagonal P6_122 space group and Z = 6 (L-cystine) is also elucidated. Experimental assignment of the characteristics frequencies is obtained, explaining the typical for the crystals Fermi-resonance, Fermy-Davydov and Davydov splitting effects. For first time in the literature we are reported the orientation of the solid-mixture in nematic host, using the trade product ACC (Hexal, Germany), containing mainly N-acetyl-L-cysteine and L-ascorbic acid. Quantitative IR-spectroscopic approach for determination of solid mixtures is presented aswell. The intensity ratio between 1,716 cm~(-1) (characteristic for N-acetyl-L-cysteine) and 990 cm~(-1), (attributed N-acethyl-cysteine and vitamin C) is used. Linear regression analysis between content and the peak ratio data for ten solid-binary mixtures, leads to straight-line plot y = 1.08_2 (±0.04_9) + (-0.11_4 ± 0.01_1)x, where x = 1/X_i. Factor r of 0.9641 and a reliability of 98.85% are obtained. The analysis of ACC 200 (Hexal, Germany) show that the IR measurements leads to standard deviation of 0.010 and 0.011 at P about 0.0500 for the systems and a confidence of >98.77_1%.
机译:在N-乙酰基-L-半胱氨酸,L-半胱氨酸,L-胱氨酸和L-抗坏血酸上应用向列型宿主中取向胶体的线性偏振振动(红外和拉曼光谱)方法,以获取实验谱带固态的局部结构解析。将结构结果与所有研究系统的可用晶体学数据进行比较。显示了极化方法的范围和局限性。讨论了偏振光谱数据与空间群类型之间的相关性以及单位晶格(2)中的分子数。阐明了具有Z = 1(N-乙酰基-L-半胱氨酸)和2(L-半胱氨酸和L-抗坏血酸)的单斜空间群P2_1的化合物。还阐明了有机分子中稀有的一种,即六角形的P6_122空间群和Z = 6(L-胱氨酸)。获得了特征频率的实验分配,解释了费米共振,费米-达维多夫和达维多夫分裂效应的典型晶体。在文献中,我们首次报道了使用商品名ACC(主要包含N-乙酰基-L-半胱氨酸和L-抗坏血酸)的商品ACC(向Hexal,德国)提供的向列型宿主中固体混合物的取向。还介绍了用于确定固体混合物的定量红外光谱方法。使用了1,716 cm-(-1)(N-乙酰基-L-半胱氨酸的特征)和990 cm-(-1)(归因于N-乙基-半胱氨酸和维生素C)之间的强度比。十种固体二元混合物的含量和峰值比率数据之间的线性回归分析得出直线图y = 1.08_2(±0.04_9)+(-0.11_4±0.01_1)x,其中x = 1 / X_i。获得了0.9641的因数r和98.85%的可靠性。对ACC 200(德国黑克斯尔)的分析表明,对于系统而言,IR测量得出的标准偏差为0.010和0.011(P约为0.0500),置信度大于98.77_1%。

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