4-Bromo-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid CAS 497833-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.497833-12-2
Molecular FormulaC11H6BrF3N2O2
Molecular Weight335.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid CAS 497833-12-2 chemical structure

Description

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.

4-Bromo-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid (CAS 497833-12-2) is a high-purity analytical reference standard with the molecular formula C11H6BrF3N2O2 and a molecular weight of 335.08 g/mol.

4-Bromo-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid (C11H6BrF3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H6BrF3N2O2
Molecular Weight335.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

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