Chemical Identity
Molecular Formula
C13H13F2N3O2
Molecular Weight
281.26 g/mol
Exact Mass
281.097583
PubChem CID
19625356
IUPAC Name
2-[3-cyclopropyl-4-(difluoromethyl)-6-methylpyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES String
Cc1cc(C(F)F)c2c(C3CC3)nn(CC(=O)O)c2n1
Names & Synonyms
External Identifiers
Catalog Overview
2-(3-Cyclopropyl-4-(difluoromethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, identified by CAS 937607-22-2, is a synthetic organic compound intended for Research Use Only (RUO). Its chemical structure is characterized by a central pyrazolo[3,4-b]pyridine heterocyclic system. Key substituents include a cyclopropyl group at position 3, a difluoromethyl group at position 4, a methyl group at position 6, and an acetic acid moiety attached to the nitrogen at position 1 of the pyrazole ring. This compound's molecular formula is C13H13F2N3O2, and its molecular weight is 281.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-(3-Cyclopropyl-4-(difluoromethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, identified by CAS 937607-22-2, is a synthetic organic compound intended for Research Use Only (RUO). Its chemical structure is characterized by a central pyrazolo[3,4-b]pyridine heterocyclic system. Key substituents include a cyclopropyl group at position 3, a difluoromethyl group at position 4, a methyl group at position 6, and an acetic acid moiety attached to the nitrogen at position 1 of the pyrazole ring. This compound's molecular formula is C13H13F2N3O2, and its molecular weight is 281.26. Researchers may utilize this compound as a building block in organic synthesis, for structure-activity relationship studies, or as a probe in biochemical assays, particularly in areas exploring compounds with research-oriented properties.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white solid
Physical State
Solid
Melting Point
180.0 °C
Boiling Point
400.0 °C
Density
1.3 g/cm³
Water Solubility
Slightly soluble
Flash Point
220.0 °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 2-(3-Cyclopropyl-4-(difluoromethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid with appropriate personal protective equipment (PPE), including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Always refer to the Safety Data Sheet (SDS) for comprehensive safety information, handling procedures, and emergency measures. Store in a cool, dry place, tightly sealed.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related products and analog discovery will be available as catalog graph data is expanded.