Chemical Identity
Molecular Formula
C13H12F3N3O2
Molecular Weight
299.25 g/mol
Exact Mass
299.088161
PubChem CID
19625261
IUPAC Name
2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]acetic acid
SMILES String
Cc1nn(CC(=O)O)c2nc(C3CC3)cc(C(F)(F)F)c12
Names & Synonyms
External Identifiers
Catalog Overview
2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid is an organic compound characterized by a pyrazolo[3,4-b]pyridine core, substituted with a cyclopropyl group at position 6, a methyl group at position 3, and a trifluoromethyl group at position 4. An acetic acid moiety is attached to the nitrogen at position 1 of the pyrazole ring. With a molecular formula of C13H12F3N3O2 and a molecular weight of 299.25, this compound is of interest in synthetic organic chemistry and early-stage pharmaceutical research due to its 'research-oriented' structural features, which may lend it to investigations as...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-(6-Cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid is an organic compound characterized by a pyrazolo[3,4-b]pyridine core, substituted with a cyclopropyl group at position 6, a methyl group at position 3, and a trifluoromethyl group at position 4. An acetic acid moiety is attached to the nitrogen at position 1 of the pyrazole ring. With a molecular formula of C13H12F3N3O2 and a molecular weight of 299.25, this compound is of interest in synthetic organic chemistry and early-stage pharmaceutical research due to its 'research-oriented' structural features, which may lend it to investigations as a building block or lead compound in the development of novel bioactive molecules. It is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white to off-white crystalline powder
Physical State
solid
Melting Point
150.0 °C
Boiling Point
450.0 °C
Density
1.4 g/cm³
Water Solubility
sparingly soluble
Flash Point
250.0 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information before use.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related CAS / Similar Products
Similar products (text references)
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.