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温度对反相液相色谱中色氨酸吸附行为的影响。

Effect of temperature on the adsorption behavior of tryptophan in reversed-phase liquid chromatography.

作者信息

Ahmad Tarab, Guiochon Georges

机构信息

Department of Chemistry, University of Tennessee, 552 Buehler Hall, Knoxville, TN 37996-1600, USA.

出版信息

J Chromatogr A. 2006 Oct 6;1129(2):174-88. doi: 10.1016/j.chroma.2006.06.108. Epub 2006 Jul 21.

Abstract

Single-component adsorption isotherm data of l-tryptophan on a C(18)-bonded silica column were acquired by frontal analysis (FA), with aqueous mobile phases containing 5% of acetonitrile at five different temperatures between 23 and 62 degrees C. The non-linear fitting of these data provided the bi-Moreau model for all temperatures as the best isotherm model. The inverse method (IM) was used to derive the parameters at these temperatures from the parameters of the 25 degrees C isotherm. The adsorption constants and the saturation capacities of the low and high-energy sites decreases by increasing the temperature, while the adsorbate-adsorbate parameters of both sites increase. An excellent agreement was found between the experimental and calculated overloaded band profiles at all the temperatures used. The breakthrough curves obtained and the overloaded band profiles obtained were found to have different shapes according to the range of concentration studied and the temperatures. At low concentration 0.05-0.5 g/L the breakthrough curves and the overloaded band profiles have a front shock and diffuse rear, which indicates langmuirian behavior, but at intermediate 1-2 g/L and high concentration 8 g/L they start to have diffuse fronts and shocks at the rear or more than one shock at the rear which indicates non-langmuirian behavior. At 23 degrees C the isotherm has another langmuirian part, which appears at high concentration. The behavior of the breakthrough curves is explained by the shape of the isotherm in which all of the isotherms have a langmuirian part (the isotherm is concave upward) and an antilangmuirian part (the isotherm is concave downward). The temperature affected the breakthrough curves by decreasing the time of the appearance of the fronts for all concentration ranges studied, and by decreasing the time difference between the highest concentration and lowest concentration of the fronts, especially the low concentration range at 0.5 g/L. The fronts of the breakthrough curves at high concentration seems to be the most affected by temperature.

摘要

通过前沿分析法(FA)获取了L-色氨酸在C(18)键合硅胶柱上的单组分吸附等温线数据,流动相为含5%乙腈的水溶液,温度范围为23至62摄氏度,共五个不同温度。对这些数据进行非线性拟合后发现,所有温度下的最佳等温线模型均为双莫罗模型。采用反演法(IM),根据25摄氏度等温线的参数推导出其他温度下的参数。随着温度升高,低能和高能位点的吸附常数及饱和容量均降低,而两个位点的吸附质-吸附质参数均增加。在所使用的所有温度下,实验得到的过载峰形与计算值之间均达成了极佳的吻合。根据所研究的浓度范围和温度不同,得到的穿透曲线和过载峰形具有不同的形状。在低浓度0.05 - 0.5 g/L时,穿透曲线和过载峰形具有前沿冲击和扩散尾部,这表明是朗缪尔行为;但在中等浓度1 - 2 g/L和高浓度8 g/L时,它们开始出现扩散前沿和尾部冲击,或者尾部出现多个冲击,这表明是非朗缪尔行为。在23摄氏度时,等温线在高浓度下还有另一个朗缪尔部分。穿透曲线的行为可以通过等温线的形状来解释,所有等温线均有一个朗缪尔部分(等温线向上凹)和一个反朗缪尔部分(等温线向下凹)。温度对穿透曲线的影响表现为,在所研究的所有浓度范围内,前沿出现时间均减少,且前沿最高浓度与最低浓度之间的时间差减小,尤其是在0.5 g/L的低浓度范围内。高浓度下穿透曲线的前沿似乎受温度影响最大。

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