Chemical Identity
Molecular Formula
C10H6F5N3O2
Molecular Weight
295.17 g/mol
Exact Mass
295.038017
PubChem CID
4768061
IUPAC Name
5-methyl-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES String
Cc1cc(C(F)(F)C(F)(F)F)n2nc(C(=O)O)cc2n1
Names & Synonyms
External Identifiers
Catalog Overview
5-Methyl-7-(pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid is an organic compound with the molecular formula C10H6F5N3O2 and a molecular weight of 295. 17 g/mol. It belongs to the class of pyrazolopyrimidine derivatives, characterized by a fused bicyclic ring system containing both pyrazole and pyrimidine moieties. The structure incorporates a methyl group at position 5, a pentafluoroethyl group at position 7, and a carboxylic acid group at position 2.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
5-Methyl-7-(pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid is an organic compound with the molecular formula C10H6F5N3O2 and a molecular weight of 295.17 g/mol. It belongs to the class of pyrazolopyrimidine derivatives, characterized by a fused bicyclic ring system containing both pyrazole and pyrimidine moieties. The structure incorporates a methyl group at position 5, a pentafluoroethyl group at position 7, and a carboxylic acid group at position 2. This compound is categorized within the research-oriented chemical scaffold, indicating its potential relevance as a building block or lead compound in drug discovery and development research. Its unique fluorinated substituent may impart specific physicochemical properties, such as enhanced metabolic stability or lipophilicity, which are often desirable in pharmaceutical research.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White crystalline powder
Physical State
Solid
Melting Point
170.0 °C
Boiling Point
380.0 °C
Density
1.7 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 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 thoroughly with water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for comprehensive safety information before handling.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
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.