Monitoring chemical reactions is crucial for understanding, optimizing, and scaling up processes to ensure costefficiency and high yields, while maintaining the quality of the final product. This practice offers valuable insights into the mechanisms of chemical reactions, whether in traditional chemistry, bioproduction, or (bio)catalysis. By analyzing time course data, kinetic information can be extracted and used to build predictive models, optimize process conditions, and manage reaction-related risks.
Nuclear Magnetic Resonance (NMR) spectroscopy stands out as a powerful tool for providing the quantitative data needed for kinetic analyses. It not only delivers inherently quantitative information but also helps to elucidate the structures of products and by-products. With the Advanced Chemical Profiling (ACP) software, you can automatically extract quantitative data, such as the concentration of starting materials, reactants, catalysts, by-products, and products from NMR data in full automation.
