METTLER TOLEDO
 

Identifying Non-Scalable Reaction Conditions at Small Scale On-Demand Webinar

The failure to recognize a non-scalable reaction during early development can lead to potential batch failures, purity and yield inconsistencies, re-development of processes and even delays in delivering compounds.

This webinar will demonstrate how to generate process information at lab scale quickly and easily.  Various examples from users in the pharmaceutical industry will be discussed with emphasis on the evaluation of heat flow data and the subsequent deductions made.


Preview the Non-Scalable Reactions
On-Demand Webinar

In addition, there will be discussion on how to define safer and more efficient reaction conditions, including:

  • Dosing rate
  • Reaction temperature
  • Stirring rate
  • Reaction time

Applications examples presented during the on-demand webinar include:

  • Bromination of disubstituted aniline (Johnson & Johnson)
  • Transmetallation and deprotection reactions
  • Acetylation in pseudo-adiabatic mode
  • Urea cyclization
  • Chlorination of dibenzyl phosphite
  • Grignard reaction

Your online presenter, Simon Rea, has extensive experience with process development and optimization of chemical reactions.

Related topics: non-scalable reaction, reaction conditions, batch failures, lab scale, heat flow data, pharmaceutical industry, dosing rate, reaction temperature, stirring rate, reaction time, process development, chemical reaction optimization, Bromination of disubstituted aniline, Transmetallation and deprotection reactions, Acetylation in pseudo-adiabatic mode, Urea cyclization, Chlorination of dibenzyl phosphite, Grignard reaction