CO <sub>2</sub> -Driven pH Control in the Enzymatic Hydrolysis of Urea: A Coupled Modeling-Experiment Approach

High Resolution Image Download MS PowerPoint Slide Enzymatic biotransformations can offer sustainable alternatives to conventional chemical processes, but their activity often strongly depends on the pH of the reaction solution. The urease-catalyzed hydrolysis of urea provides a mild route for ammonia production; however, this ammonia production inherently increases the pH in a buffer-free system, rapidly decreasing urease activity. In this work, we combine modeling and experiments to develop a buffer-free pH control strategy for the enzymatic hydrolysis of urea that relies on the dissolution of gaseous carbon dioxide (CO 2 ). CO 2, which is actually a byproduct of enzymatic urea hydrolysis, is deliberately added to regulate the pH and enhance productivity. A kinetic model for urea hydrolysis is coupled with a thermodynamic model of the acid–base equilibria in the aqueous phase to analyze and design the process. Bayesian optimization is applied to calculate the optimal partial pressures for CO 2 in the gas phase to maximize productivity. The resulting concept is successfully demonstrated experimentally, highlighting a practical approach with minimal downstreaming requirements to control pH in enzymatic reactions.

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Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2026-06-25
DOI
https://doi.org/10.1021/acs.iecr.6c00912
Primary Topic
Enzyme Catalysis and Immobilization
Type
article
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article

CO 2 -Driven pH Control in the Enzymatic Hydrolysis of Urea: A Coupled Modeling-Experiment Approach

Andreas Liese, Leandros Paschalidis, Kayla Reata Dittmer, Daniel Ohde et al.
Industrial & Engineering Chemistry Research
Enzyme Catalysis and Immobilization
article

CO 2 -Driven pH Control in the Enzymatic Hydrolysis of Urea: A Coupled Modeling-Experiment Approach

Andreas Liese, Leandros Paschalidis, Kayla Reata Dittmer, Daniel Ohde, Mirko Skiborowski, Chloe Ng-Brossard
article en

Abstract

High Resolution Image Download MS PowerPoint Slide Enzymatic biotransformations can offer sustainable alternatives to conventional chemical processes, but their activity often strongly depends on the pH of the reaction solution. The urease-catalyzed hydrolysis of urea provides a mild route for ammonia production; however, this ammonia production inherently increases the pH in a buffer-free system, rapidly decreasing urease activity. In this work, we combine modeling and experiments to develop a buffer-free pH control strategy for the enzymatic hydrolysis of urea that relies on the dissolution of gaseous carbon dioxide (CO 2 ). CO 2, which is actually a byproduct of enzymatic urea hydrolysis, is deliberately added to regulate the pH and enhance productivity. A kinetic model for urea hydrolysis is coupled with a thermodynamic model of the acid–base equilibria in the aqueous phase to analyze and design the process. Bayesian optimization is applied to calculate the optimal partial pressures for CO 2 in the gas phase to maximize productivity. The resulting concept is successfully demonstrated experimentally, highlighting a practical approach with minimal downstreaming requirements to control pH in enzymatic reactions.

Industrial & Engineering Chemistry Research
Universität Hamburg (DE), Committee on Climate Change (GB), United Nations University Institute for Water, Environment, and Health (CA), Hamburg University of Technology (DE)
Clean water and sanitation
Openalex Percentile: Top 11%
Enzyme Catalysis and Immobilization
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CO <sub>2</sub> -Driven pH Control in the Enzymatic Hydrolysis of Urea: A Coupled Modeling-Experiment Approach — Andreas Liese, Leandros Paschalidis, et al. · Industrial & Engineering Chemistry Research (2026) | TGRS Research Map | TGRS