CDMO

Advance CDMO Efficiency

Optimizing Chemistry Manufacturing Processes

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How We Help CDMO Achieve Their Goals

Our retrosynthesis platform provides novel synthetic paths and condition optimization beyond small-scale synthesis.

ChemAIRS modules are designed to work seamlessly with chemists, saving valuable time that would otherwise be spent scouring literature. Our tools make essential information accessible within minutes, enhancing your capabilities and allowing you to achieve more each day.

Our scale-up conditions search provides options to increease efficiency in yield, reduce time, and improve conversicon.

Impurity determination reduces analysis time, producing cleaner and safer varieties in known excipients.

Our Innovative Edge for CDMO

Not all chemical reactions can be scaled up. For CDMO, we exhaustively search for creative routes that match scale-up conditions, by offering insights into safety, costs, catalysts, reaction types, and other key factors process chemists focus on.

Benefits from Our Solutions

Process chemists, analytical chemists, and facility managers at CDMOs focus on safety, efficiency, and cost. Chemical.AI's retrosynthesis platform and solutions support you in achieving higher yields, identifying byproducts, and purifying active ingredients.

• Optimize synthetic route options for the diverse range of compounds.

• Various condition suggestions to offer an effective framework to scale up reactions.

• Provide suggested aids for scale up to limit time and cost in trial and error-based scale changes.

• Explore conditions allowing for cheaper or more efficient alternative reagents

• Predict impurities present in reactions, speed up impurity identification and benefit purification decisions.

Why Trust Us

We are trusted by many of the world's largest CDMOs. Once the target molecule is provided, ChemAIRS exhausts all plausible synthetic routes within minutes and proposes various design ideas. Scientists can either choose a feasible path supported by academic literatures or adjust intermediates and conditions manually.