3-Bromo-1-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid CAS 871239-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.871239-17-7
Molecular FormulaC10H6BrClN2O2
Molecular Weight301.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-1-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid CAS 871239-17-7 chemical structure

Description

CATO manufactures 3-Bromo-1-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid 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.

CATO supplies 3-Bromo-1-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid (CAS 871239-17-7), a certified reference material (molecular formula C10H6BrClN2O2, MW 301.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H6BrClN2O2, 3-Bromo-1-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H6BrClN2O2
Molecular Weight301.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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