Methyl 4-bromo-5-(3-bromophenyl)-1h-pyrazole-3-carboxylate CAS 1239484-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1239484-03-7
Molecular FormulaC11H8Br2N2O2
Molecular Weight360.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-bromo-5-(3-bromophenyl)-1h-pyrazole-3-carboxylate CAS 1239484-03-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.00 g/mol gives Methyl 4-bromo-5-(3-bromophenyl)-1h-pyrazole-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 4-bromo-5-(3-bromophenyl)-1h-pyrazole-3-carboxylate (CAS 1239484-03-7), a certified reference material (molecular formula C11H8Br2N2O2, MW 360.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H8Br2N2O2, Methyl 4-bromo-5-(3-bromophenyl)-1h-pyrazole-3-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.00 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.

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 FormulaC11H8Br2N2O2
Molecular Weight360.00 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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