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A stoichio-kinetic model for a DPPHॱ-ferulic acid reaction

Abstract : Estimates of the activity of antioxidants in the literature often appear inconsistent. In the specific case of the DPPH center dot test, the diversity of measurements may arise from variations in the protocols followed. This paper proposes an unbiased method which models the reduction mechanism. This method is applied to the reduction of DPPH center dot by ferulic acid. A scheme with eight coupled reactions is proposed and has been validated on different solvents and using a wide range of DPPH center dot, ferulic acid, and 5,5'-diferulic acid concentrations, and verified using data from the literature on ferulic acid activity. This modeling approach permits a correction to the bias of the 8th reaction (spontaneous reduction of DPPH center dot), because of its sensitivity to solvent, which in most cases is not taken into account. The best experimental strategy to determine the Efficient Concentration of ferulic acid to reduce 20% (EC20) and 50% (EC50) of DPPH center dot is then detailed in terms of initial DPPH center dot concentrations and the duration of the experiment.
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Submitted on : Tuesday, May 26, 2020 - 10:53:34 PM
Last modification on : Wednesday, November 3, 2021 - 7:51:56 AM

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Daniel Goujot, Marie-Elisabeth Cuvelier, Paola Cratchley Soto, Francis Courtois. A stoichio-kinetic model for a DPPHॱ-ferulic acid reaction. Talanta, Elsevier, 2019, 196, pp.284-292. ⟨10.1016/j.talanta.2018.12.056⟩. ⟨hal-02628365⟩

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