1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid CAS 62160-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.62160-85-4
Molecular FormulaC16H11BrN2O2
Molecular Weight343.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid CAS 62160-85-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.17 g/mol gives 1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (CAS 62160-85-4) is a high-purity analytical reference standard with the molecular formula C16H11BrN2O2 and a molecular weight of 343.17 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H11BrN2O2
Molecular Weight343.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Nitrogen Atoms2

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