3-bromo-6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine CAS 1314893-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1314893-94-1
Molecular FormulaC7H11BrF3N3
Molecular Weight274.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-bromo-6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine CAS 1314893-94-1 chemical structure

Description

The occurrence of 3-bromo-6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is closely related to a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-bromo-6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 1314893-94-1), a certified reference material (molecular formula C7H11BrF3N3, MW 274.08 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine/bromine substitution, 3-bromo-6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H11BrF3N3
Molecular Weight274.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms3

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