4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide CAS 1263274-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1263274-99-2
Molecular FormulaC7H6BrF2NO2S
Molecular Weight286.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide CAS 1263274-99-2 chemical structure

Description

The occurrence of 4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide (CAS 1263274-99-2), a certified reference material (molecular formula C7H6BrF2NO2S, MW 286.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6BrF2NO2S, 4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-Bromo-2,6-difluoro-N-methylbenzenesulfonamide 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 FormulaC7H6BrF2NO2S
Molecular Weight286.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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