2D Chemical StructureDatabase ID 19587952
No renderable structure data available
SMILES
CC1=CC(=C2C(=NN(C2=N1)CC(=O)O)C)C(F)(F)FStructure data verified · Database ID 19587952
Chemical Intermediate
2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
CAS 866769-95-1Product ID 542430
| Intermediates | 2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 866769-95-1 |
| Database ID | 19587952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid (CAS 866769-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866769-95-1
Database ID19587952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19587952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=NN(C2=N1)CC(=O)O)C)C(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866769-95-12-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Complete inquiry