Process Chemistry

Identifying, optimizing and delivering the best methods in process chemistry

To optimize the production of active pharmaceutical ingredients at the scale required for clinical trials and commercial use, process chemists require in depth access to today’s data and historical information with a high level of context. This enables improved process insight and supports Quality-by-Design (QbD)  initiatives.

Additionally, process chemists need to collaborate with different departments globally whilst applying Green Chemistry initiatives to minimize the environment impact of production. ChemBook is ideally suited to these demands.

Capturing, searching and analyzing all experimental and historical data from many sources requires a scalable, searchable and secure informatics environment. Safety and economic considerations are vital within this research, to ensure your production is as safe and cost effective as possible.

ChemBook offers a chemically intelligent capture, analytics and modeling technology, with integrated dictionaries and access to all your data stores. This allows you to calculate reactant amounts and estimate potential yields with the press of a button. Comprehensive audit trails ensure complete traceability and accountability, all from within one compliant environment.

• Scalable – From lab to production safely, easily and fast
• Consolidate – Provides context around data to help you make the best decisions, fast
• Efficient – Capture, find and analyze all your data and share it with colleagues to make first-class decisions
• Compliant – With GLP, GMP and 21 CFR Part 11 regulations, guaranteeing QA/QC