2-Bromo-5-fluoro-N-(furan-2-ylmethyl)benzamide CAS 923722-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.923722-86-5
Molecular FormulaC12H9BrFNO2
Molecular Weight298.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-fluoro-N-(furan-2-ylmethyl)benzamide CAS 923722-86-5 chemical structure

Description

CATO supplies 2-Bromo-5-fluoro-N-(furan-2-ylmethyl)benzamide (CAS 923722-86-5), a certified reference material (molecular formula C12H9BrFNO2, MW 298.11 g/mol) for analytical method development and quality control.

The molecular framework of 2-Bromo-5-fluoro-N-(furan-2-ylmethyl)benzamide (C12H9BrFNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 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.

As a certified reference material (CRM), 2-Bromo-5-fluoro-N-(furan-2-ylmethyl)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H9BrFNO2
Molecular Weight298.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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