Reaction optimization is crucial for achieving efficient syntheses of final products or intermediates. While different approaches can reduce the number of trial reactions, effectively handling and analyzing LCMS data to quantify components remains a significant challenge. In this application note, we present how Mnova's automated solution can help overcome this challenge, enabling scientists to save valuable time in their optimization processes. By utilizing Mnova's automated tools, researchers can obtain reliable results that can be quickly reviewed and corrected, allowing them to swiftly proceed to other tasks and maximize productivity.
