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5-Methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid

CAS 712319-11-4Formula C10H10F5N3O2MW 299.2PubChem 2964196

This compound is a complex organic molecule featuring a tetrahydropyrazolopyrimidine core, a methyl group, a pentafluoroethyl group, and a carboxylic acid functionality. It is intended for research and development purposes.

Loading RDKit molecule structure...
InChIKey: PLAYSRYCRLUCFT-UHFFFAOYSA-NC10H10F5N3O2 | MW 299.2

Chemical Identity

Molecular Formula

C10H10F5N3O2

Molecular Weight

299.2 g/mol

Exact Mass

299.069317

PubChem CID

2964196

IUPAC Name

5-methyl-7-(1,1,2,2,2-pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid

SMILES String

CC1CC(C(F)(F)C(F)(F)F)n2nc(C(=O)O)cc2N1

Names & Synonyms

5-Methyl-7-(perfluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid5-METHYL-7-(1,1,2,2,2-PENTAFLUOROETHYL)-4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID5-Methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid5-methyl-7-(1,1,2,2,2-pentafluoroethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]1,3-diazape rhydroine-2-carboxylic acidpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-7-(pentafluoroethyl)-
Show all synonyms
C10H10F5N3O2cid_5740506FOQMBYBRXXIJDN-UHFFFAOYSA-NHMS2189N245-methyl-7-(pentafluoroethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid5-methyl-7-(1,1,2,2,2-pentafluoroethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acidH25459AN-329/43211125
External Identifiers
MLS000065222MFCD04967187SMR000078822CHEMBL1606765BDBM40072DTXSID901112912ALBB-009972SBB021161STK349263AKOS000305981LS-03375ST056170CS-0283077EN300-228914

Catalog Overview

5-Methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid, identified by CAS 712319-11-4, is an organic compound with the molecular formula C10H10F5N3O2 and a molecular weight of 299.20 g/mol. Its structure includes a saturated pyrazolopyrimidine heterocyclic system, a methyl substituent, a highly fluorinated pentafluoroethyl group, and a carboxylic acid moiety. This chemical is classified as research-oriented/research-oriented, suggesting its potential utility in medicinal chemistry and drug discovery research.

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 solid

Physical State

Solid

Melting Point

150.0 °C

Boiling Point

350.0 °C

Density

1.57 g/cm³

Water Solubility

Slightly soluble

Flash Point

214.4 °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 (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.

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