研讨会

Maximize Insight from Every Reaction

Accelerating Process Development Through Deeper Reaction Understanding

活动概述

  • Accelerate reaction and process development through deeper reaction understanding.
  • Gain real-time insight into reaction progression, kinetics, and mechanism.
  • Identify critical process parameters and understand their impact on reaction outcomes.
  • Monitor product formation, crystallization behavior, and polymorph development.
  • Understand when and how impurities form to improve product quality and process robustness.
  • Leverage automated sampling and in situ process analytical technologies (PAT) to generate more representative, actionable data.

Gain the Insight You Need to Develop Better Chemistry, Faster

As molecular complexity increases and development timelines continue to shrink, process chemists face growing pressure to generate more information in less time. Understanding reaction pathways, process parameters, product formation, and impurity profiles has never been more critical. This session explores how modern reaction analysis technologies help scientists close the information gap and drive faster, more confident process development. 

Join us to discover how integrating automated sampling, in-situ analytical technologies, and automated reactor systems can provide comprehensive reaction insight that supports better decision-making from early development through scale-up.

Why Attend?

Traditional reaction development approaches often rely on manual sampling and offline analysis. While effective, they can miss critical information needed to understand increasingly complex chemical processes. This webinar demonstrates how a modern Reaction Insight Toolbox combines automated sampling, in-situ monitoring, process data, and offline analytics to provide a complete picture of what's happening inside the reactor.

Through a real-world example, you'll see how scientists have used these capabilities to:

  • Improve sampling reproducibility and data quality. 
  • Build detailed kinetic profiles in significantly less time.
  • Reveal hidden reaction intermediates and mechanisms.
  • Optimize crystallization processes and product form control. 
  • Reduce impurity formation and improve process efficiency.

About the Presenter

Simon Rea

Simon Rea

Business Development Manager, METTLER TOLEDO

With more than 25 years of international experience in technical sales and business development, Simon Rea is a recognized expert in reaction calorimetry, process analytical technology (PAT), and chemical process scale-up. As a Reaction Calorimetry Specialist for Mettler Toledo North America, he supports pharmaceutical and chemical companies in understanding reaction safety, optimizing processes, and enabling safe scale-up from laboratory to manufacturing. His expertise spans reaction calorimetry, thermal safety studies, Dynochem modeling, Quality by Design (QbD), PAT, and Design of Experiments (DoE). Prior to his commercial and technical leadership roles, he spent four years in organic synthesis, providing a strong practical foundation in chemical process development.

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