High throughput library synthesis with online / offline NMR (e.g. automated synthesis and online characterization with closed loop).
The leading technology in overhead gravimetric dispensing / dosing (patented) combined with our various synthesis reactor formats and our user-friendly software enable you to accelerate, standardize, digitize your library synthesis workflows.
OVERVIEW
Chemspeed's solution
Molecule discovery (e.g. in medicinal chemistry) is driven more and more by the demand for innovative medicines which involves molecular diversity and novel routes, meaning more and more experiments typically with the same resources.
Chemspeed’s fully automated, integrated FLEX ISYNTH stands for a flexible, modular, and uncompromising automated solution that:
Unlocks the chemical space via faster, better, virtually unrestricted “off-road” chemistry investigation of the Reaction space, Reagent space and Molecule space.
Enhances your efficiency and productivity by a factor of up to 100 in for example: C-C, C-N coupling reactions, Organometallic reactions (e.g. Grignard), Alkylations, Diels-Alder reactions, Transfer hydrogenations.
WORKFLOW
Example workflow
The interactive workflow panel below showcases example workflows for this solution. Each Chemspeed tool or module performs a set of specific actions, as in any manual lab workflow, and an almost limitless arrangement of these tools is possible.
BENEFITS
Powerful advantages
Fully automated, integrated reaction preparation, synthesis, work-up, analysis, output to storage vials for solid- and liquid-phase library synthesis.