Benefits
Findable, Accessible, Interoperable, Reusable.
Instant download from the web app, secure API integration, or use our bidirectional add-in for JMP.
20× faster accurate yield data than traditional HTE; 50× faster mechanistic kinetics; solvent response surfaces in 2 weeks instead of 3 months.
Amidation, dipeptide synthesis, catechol rearrangement, nitration, N-alkylation, Pd-catalysed C–H arylation, N-acylation, SNAr, Pd-catalysed phenol-triflate coupling, Suzuki-Miyaura, surfactant-enabled alkylation, esterification.
Yes, we use MS and NMR to aid in species identification and have on-line ELSD, IR and UV detectors for UHPLC analysis.
Yes, you can see each and every chromatogram from each datapoint.
Privacy
All data collected and model output generated for clients become the sole IP of that client.
No client chemistry data is used to train our internal ML/AI.
Secure per-client databases on AWS; role-based access control via enterprise-grade authorization.
Yes; licensable as a standalone SaaS without data collection, uploading your own data to visualize and generate mechanistic kinetic models.
This is not a new tool, SOLVE Chemistry uses off-the-shelf hardware and the same process big pharma have always done, but now automated and more efficient.
Fill in the enquiry form, we'll have a meeting to explain more about how SOLVE Chemistry can help with your process development, then under a confidentiality agreement we can discuss your specific chemistry and provide you with a quote.
Reach out to our team directly and we will do our best to respond within 2-3 working days.