Method transfer from high-pressure liquid chromatography to ultra-high-pressure liquid chromatography. II. Temperature and pressure effects

被引:30
|
作者
Asberg, Dennis [1 ]
Samuelsson, Jorgen [1 ]
Lesko, Marek [2 ]
Cavazzini, Alberto [3 ]
Kaczmarski, Krzysztof [2 ]
Fornstedt, Torgny [1 ]
机构
[1] Karlstad Univ, INTERACT, Dept Engn & Chem Sci, SE-65188 Karlstad, Sweden
[2] Rzeszow Univ Technol, Dept Chem & Proc Engn, PL-35959 Rzeszow, Poland
[3] Univ Ferrara, Dept Chem & Pharmaceut Sci, IT-44121 Ferrara, Italy
基金
瑞典研究理事会;
关键词
Liquid chromatography; Method transfer; UHPLC; Pressure; Temperature; Stochastic theory; STOCHASTIC-THEORY; ADSORPTION CHROMATOGRAPHY; THERMAL HETEROGENEITY; PHASE; COLUMNS; RETENTION; SEPARATION; EFFICIENCY; I;
D O I
10.1016/j.chroma.2015.05.002
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The importance of the generated temperature and pressure gradients in ultra-high-pressure liquid chromatography (UHPLC) are investigated and compared to high-pressure liquid chromatography (HPLC). The drug Omeprazole, together with three other model compounds (with different chemical characteristics, namely uncharged, positively and negatively charged) were used. Calculations of the complete temperature profile in the column at UHPLC conditions showed, in our experiments, a temperature difference between the inlet and outlet of 16 degrees C and a difference of 2 degrees C between the column center and the wall. Through van't Hoff plots, this information was used to single out the decrease in retention factor (k) solely due to the temperature gradient. The uncharged solute was least affected by temperature with a decrease in k of about 5% while for charged solutes the effect was more pronounced, with k decreases up to 14%. A pressure increase of 500 bar gave roughly 5% increase in k for the uncharged solute, while omeprazole and the other two charged solutes gave about 25, 20 and 15% increases in k, respectively. The stochastic model of chromatography was applied to estimate the dependence of the average number of adsorption/desorption events (n) and the average time spent by a molecule in the stationary phase (tau(s)) on temperature and pressure on peak shape for the tailing, basic solute. Increasing the temperature yielded an increase in n and decrease in tau(s) which resulted in less skew at high temperatures. With increasing pressure, the stochastic modeling gave interesting results for the basic solute showing that the skew of the peak increased with pressure. The conclusion is that pressure effects are more pronounced for both retention and peak shape than the temperature effects for the polar or charged compounds in our study. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:52 / 59
页数:8
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