Catalytic reactions (including asymmetric catalysis), pressure reactions and other various reaction types, meanwhile capable of optimization and screening of post treatment processes such as liquid liquid extraction, precious metal removal and recovery, crystallization process development and more
Daily processing over 2,000 conventional reactions and over 800 pressure reactions, temperature range from -20°C to 200°C, maximum pressure 10MPa
Over 2,000 types of reagents, covering metal precursors, ligands (including chiral ligands), heterogeneous catalysts, (solid) acids / bases, (chiral) phase transfer catalysts, peptide coupling reagents, metal scavengers and other full category reagents, meeting diversified R&D needs
Multi technology linkage of UPLC/HPLC/GC/LCMS/NMR, daily sample processing volume over 1,000
Structure identification of main products / impurities can be completed with minimum 10mg sample
Multi dimensional data integration and visual analysis, precisely identify key parameters, drive R&D decisions
Control experimental errors, ensure high quality experimental data
Efficiently explore interaction effects of process parameters, deepen process understanding, accelerate development of catalytic coupling, enzyme catalysis and other reactions
Build predictable process models, covering multiple research fields such as catalytic coupling reactions, pressure reactions, enzyme catalysis reactions and more, as well as post reaction treatment process optimization, crystallization process optimization and more
Shorten traditional Process Validation Enabling R&D cycle
Build accurate production risk assessment models and prediction models based on comprehensive high throughput data, ensure controllable quality