Kinetic and thermodynamic analysis of degradation of doripenem in the solid state

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Abstract

The kinetic and thermodynamic parameters of degradation of doripenem were studied using a high-performance liquid chromatography method. In dry air, the degradation of doripenem was a first-order reaction depending on the substrate concentration. At increased relative air humidity, doripenem was degraded according to the autocatalysis kinetic model. The dependence ln k = f1/T) was described by the equations ln k = 5.10 ± 13.06 - (7576 ± 4939)(1/T) in dry air and ln k = 46.70 ± 22.44 - (19,959 ± 8031)(1/T) at 76.4% relative humidity (RH). The thermodynamic parameters E a, ΔH ≠a, and ΔS ≠a of the degradation of doripenem were calculated. The dependence ln k = f (RH%) was described by the equation ln k = (0.155 ± 0.077) × 10 -1 (RH%) - (3.45 ± 21.8) × 10 -10. © 2012 Wiley Periodicals, Inc.

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Cielecka-Piontek, J., Jelińska, A., Dołhań, A., & Zalewski, P. (2012). Kinetic and thermodynamic analysis of degradation of doripenem in the solid state. International Journal of Chemical Kinetics, 44(11), 722–728. https://doi.org/10.1002/kin.20722

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