Advancing Process Development with ReactALL: Scalable Reaction Profiling and Modeling

  • Reaction
  • 16 April 2026

About the webinar

Generating reliable, scale-predictive reaction profiles in an automated manner is often constrained by material availability, sampling accuracy, and reactor mixing artifacts.

We present ReactALL, a five-reactor platform (5 mL each) with overhead agitation and integrated sampling, enabling reproducible, high-resolution time-course data. Evaluated across industrially relevant reactions, ReactALL produced datasets consistent with conventional laboratory reactors while reducing material use by more than tenfold. These data offered actionable insights into reaction kinetics, supported predictive modeling, accelerated process optimization, and informed decision-making.

Date: Thursday, 16 April 2026
Time: 4.00 pm CEST  |  3.00 pm GMT  |  10.00 am EDT  |  7.00 am PDT  |  7.30 pm IST
Register here

Guest speaker

Truong Nguyen

Principal Scientist at Pfizer

Truong is currently a Principal Scientist in Process Chemistry at Pfizer in Groton, CT, where he drives reaction optimization, kinetic modeling, and scalable process development for late-stage clinical candidates. He earned his Ph.D. at the University of Houston, followed by a postdoctoral fellowship at Indiana University. He is passionate about automation, data-driven predictive modeling, and developing greener solutions in process research and development.