(4-((2-Bromophenyl)carbamoyl)phenyl)boronic acid CAS 874288-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.874288-01-4
Molecular FormulaC13H11BBrNO3
Molecular Weight319.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((2-Bromophenyl)carbamoyl)phenyl)boronic acid CAS 874288-01-4 chemical structure

Description

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.

CATO supplies (4-((2-Bromophenyl)carbamoyl)phenyl)boronic acid (CAS 874288-01-4), a certified reference material (molecular formula C13H11BBrNO3, MW 319.95 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H11BBrNO3, (4-((2-Bromophenyl)carbamoyl)phenyl)boronic acid 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 319.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H11BBrNO3
Molecular Weight319.95 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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