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5-(P-Tolyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-A]pyrimidine-3-carboxylic acid

CAS 332858-81-8Formula C15H14F3N3O2MW 325.29PubChem 3134014

5-(P-Tolyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-A]pyrimidine-3-carboxylic acid is a research-use-only organic compound with a molecular formula C15H14F3N3O2 and a molecular weight of 325.29. It features a pyrazolo[1,5-a]pyrimidine core, a p-tolyl substituent, a trifluoromethyl group, and a carboxylic acid, making it suitable for medicinal chemistry and drug discovery applications.

Loading RDKit molecule structure...
InChIKey: BRZQPRHKSQMCSZ-UHFFFAOYSA-NC15H14F3N3O2 | MW 325.29

Chemical Identity

Molecular Formula

C15H14F3N3O2

Molecular Weight

325.29 g/mol

Exact Mass

325.103811

PubChem CID

3134014

IUPAC Name

5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid

SMILES String

Cc1ccc(C2CC(C(F)(F)F)n3ncc(C(=O)O)c3N2)cc1

Names & Synonyms

5-(4-methylphenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]1,3-diazaper hydroine-3-carboxylic acid5-(P-TOLYL)-7-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLICACID
External Identifiers
SCHEMBL13730389STK343473AKOS000559202AKOS022072867CCG-107006EU-0072007ST50707024SR-01000437304SR-01000437304-1

Catalog Overview

5-(P-Tolyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-A]pyrimidine-3-carboxylic acid is a complex organic compound featuring a tetrahydropyrazolo[1,5-a]pyrimidine core, substituted with a p-tolyl group, a trifluoromethyl group, and a carboxylic acid moiety. With a molecular formula of C15H14F3N3O2 and a molecular weight of 325.29, this compound is classified within the 'druglike_bioactive_like' structural bucket. It is intended for research use only (RUO) as a potential building block or lead compound in medicinal chemistry and drug discovery efforts.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white crystalline powder

Physical State

Solid

Melting Point

180.0 °C

Boiling Point

450.0 °C

Density

1.4 g/cm³

Water Solubility

Slightly soluble

Flash Point

220.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Work in a well-ventilated area or fume hood to minimize exposure. Avoid inhalation, ingestion, and contact with skin and eyes. Always consult the Safety Data Sheet (SDS) for comprehensive hazard information and safe handling procedures specific to this chemical. Store in a cool, dry place, away from incompatible materials.

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