3-Bromo-4-fluoro-N-methylbenzenesulfonamide CAS 1864395-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1864395-88-9
Molecular FormulaC7H7BrFNO2S
Molecular Weight268.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-fluoro-N-methylbenzenesulfonamide CAS 1864395-88-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-4-fluoro-N-methylbenzenesulfonamide.

CATO supplies 3-Bromo-4-fluoro-N-methylbenzenesulfonamide (CAS 1864395-88-9), a certified reference material (molecular formula C7H7BrFNO2S, MW 268.10 g/mol) for analytical method development and quality control.

3-Bromo-4-fluoro-N-methylbenzenesulfonamide (C7H7BrFNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Bromo-4-fluoro-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 FormulaC7H7BrFNO2S
Molecular Weight268.10 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.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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