5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carbonyl chloride CAS 848422-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.848422-74-2
Molecular FormulaC14H6BrClF3N3O
Molecular Weight404.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carbonyl chloride CAS 848422-74-2 chemical structure

Description

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

CATO supplies 5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carbonyl chloride (CAS 848422-74-2), a certified reference material (molecular formula C14H6BrClF3N3O, MW 404.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H6BrClF3N3O, 5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carbonyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 404.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carbonyl chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H6BrClF3N3O
Molecular Weight404.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3

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