4-BRomo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide CAS 899228-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.899228-13-8
Molecular FormulaC13H11BrFNO2S
Molecular Weight344.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-BRomo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide CAS 899228-13-8 chemical structure

Description

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

CATO supplies 4-BRomo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide (CAS 899228-13-8), a certified reference material (molecular formula C13H11BrFNO2S, MW 344.20 g/mol) for analytical method development and quality control.

The molecular framework of 4-BRomo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide (C13H11BrFNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-BRomo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide 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 FormulaC13H11BrFNO2S
Molecular Weight344.20 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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