N-(2-Bromophenyl)-2-methylbenzofuran-3-carboxamide CAS 1373243-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1373243-63-0
Molecular FormulaC16H12BrNO2
Molecular Weight330.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromophenyl)-2-methylbenzofuran-3-carboxamide CAS 1373243-63-0 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.

N-(2-Bromophenyl)-2-methylbenzofuran-3-carboxamide (CAS 1373243-63-0), molecular formula C16H12BrNO2 and molecular weight 330.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-Bromophenyl)-2-methylbenzofuran-3-carboxamide (C16H12BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures N-(2-Bromophenyl)-2-methylbenzofuran-3-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC16H12BrNO2
Molecular Weight330.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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