首页> 外文期刊>Journal of chromatography, A: Including electrophoresis and other separation methods >Simulating phenol high-performance liquid chromatography retention times as the pH changes - Mobile phase pH versus buffer pH
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Simulating phenol high-performance liquid chromatography retention times as the pH changes - Mobile phase pH versus buffer pH

机译:随着pH值的变化模拟苯酚高效液相色谱的保留时间-流动相pH与缓冲液pH

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The HPLC retention times of several substituted phenols have been measured and simulated using Advanced Chemistry Development's LC simulator, using 50% acetonitrile (ACN) as the mobile phase. For alkyl- and nitro-substituted phenols, the quality of the simulation improves when pH of the mobile phase is estimated and used in the simulation. Simply using the pH of the buffer gives simulation results that are not as close to the actual retention times. However, the opposite is the case for halogenated phenols. The pK(a) values in 50% ACN for some of these phenols have also been determined, which tend to be one unit higher than the aqueous pK(a) values reported in the literature. (c) 2005 Elsevier B.V. All rights reserved.
机译:使用Advanced Chemistry Development的LC模拟器,使用50%乙腈(ACN)作为流动相,测量并模拟了几种取代酚的HPLC保留时间。对于烷基和硝基取代的苯酚,当估计流动相的pH并将其用于模拟时,模拟的质量会提高。只需使用缓冲液的pH值,模拟结果就不会接近实际保留时间。但是,卤代苯酚则相反。还确定了其中某些酚在50%ACN中的pK(a)值,该值往往比文献中报道的水性pK(a)值高一个单位。 (c)2005 Elsevier B.V.保留所有权利。

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