7-(Chlorodifluoromethyl)-5-methyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine CAS 692733-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.692733-12-3
Molecular FormulaC12H8ClF2N3S
Molecular Weight299.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Chlorodifluoromethyl)-5-methyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine CAS 692733-12-3 chemical structure

Description

CATO supplies 7-(Chlorodifluoromethyl)-5-methyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine (CAS 692733-12-3), a certified reference material (molecular formula C12H8ClF2N3S, MW 299.73 g/mol) for analytical method development and quality control.

7-(Chlorodifluoromethyl)-5-methyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine (C12H8ClF2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7-(Chlorodifluoromethyl)-5-methyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H8ClF2N3S
Molecular Weight299.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Chlorodifluoromethyl Standards

Recommended Standards

Why CATO?