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Analytical applications of oscillatory chemical reactions: Determination of some pharmaceuticaly and biologically important compounds
Novel analytical methods for quantitive determination of analytes based on perturbations of oscillatory chemical reactions realized under open reactor conditions (continuosly fed well stirred tank reactor, CSTR), have been developed in the past twenty years. The proposed kinetic methods are generall...
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Published in: | Hemijska industrija 2012, Vol.66 (2), p.153-164 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that cite this one |
Online Access: | Get full text |
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Summary: | Novel analytical methods for quantitive determination of analytes based on
perturbations of oscillatory chemical reactions realized under open reactor
conditions (continuosly fed well stirred tank reactor, CSTR), have been
developed in the past twenty years. The proposed kinetic methods are
generally based on the ability of the analyzed substances to change the
kinetics of the chemical reactions matrix. The unambiguous correlation of
quantitative characteristics of perturbations, and the amount (concentration)
of analyte expressed as a regression equation, or its graphics (calibration
curve), enable the determination of the unknown analyte concentration.
Attention is given to the development of these methods because of their
simple experimental procedures, broad range of linear regression ( 10-7 10-4
mol L-1) and low limits of detection of analytes ( 10-6 10-8 mol L1, in some
cases even lower than 10-12 mol L-1). Therefore, their application is very
convenient for routine analysis of various inorganic and organic compounds as
well as gases. This review summarizes progress made in the past 5 years on
quantitative determination of pharmaceutically and biologically important
compounds.
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ISSN: | 0367-598X 2217-7426 |
DOI: | 10.2298/HEMIND110912081P |