Predicting retention in reverse-phase liquid chromatography at different mobile phase compositions and temperatures by using the solvation parameter model

Journal of Separation Science

Volumn 35, Issue 20, 2012, Pages 2699-2709

  Gotta, Javier ^a   Keunchkarian, Sonia ^a   Castells, Cecilia ^a   Reta, Mario ^a  

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

Linear solvation energy relationships (LSER); Mobile phase effects; Retention mechanism; Reverse phase liquid chromatography (RPLC); Solvation parameter model; Temperature effects

Indexed keywords

LINEAR SOLVATION ENERGY RELATIONSHIPS; MOBILE PHASE; RETENTION MECHANISM; REVERSE PHASE LIQUID CHROMATOGRAPHY; SOLVATION PARAMETER MODELS;

FORECASTING; LIQUID CHROMATOGRAPHY; METHANOL; SOLVATION; THERMAL EFFECTS;

PHASE COMPOSITION;

3,4 DICHLOROANILINE; 4 METHYLANISOLE; ACEBUTOLOL; ALPRENOLOL; ANISOLE DERIVATIVE; BENZENE; BENZENE DERIVATIVE; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; BUTYLBENZENE; CHLOROBENZENE; CHLOROCRESOL; FENBUFEN; FLURBIPROFEN; IBUPROFEN; IBUPROFEN DERIVATIVE; INDOPROFEN; KETOPROFEN; METHANOL; METHYL PARABEN; METOPROLOL; OCTADECYLSILICON DIOXIDE; OXPRENOLOL; PROPRANOLOL; PROPYLBENZENE; SILICON DIOXIDE; SUPROFEN; TOLUENE; UNCLASSIFIED DRUG; UNINDEXED DRUG; VANILLIN; WATER;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL COMPOSITION; CONTROLLED STUDY; CORRELATION COEFFICIENT; DRUG DETERMINATION; DRUG SOLUBILITY; LINEAR REGRESSION ANALYSIS; LINEAR SOLVATION ENERGY RELATIONSHIP; LINEAR SYSTEM; MATHEMATICAL MODEL; MOBILE PHASE COMPOSITION; PHASE TRANSITION; PREDICTION; PRIORITY JOURNAL; REVERSED PHASE LIQUID CHROMATOGRAPHY; SOLUTE; SOLVATION; STATISTICAL SIGNIFICANCE; TEMPERATURE;

EID: 84867535667     PISSN: 16159306     EISSN: 16159314     Source Type: Journal    
DOI: 10.1002/jssc.201200197     Document Type: Article

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