2-Bromo-4-(trifluoromethyl)benzenesulfonamide CAS 351003-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.351003-63-9
Molecular FormulaC7H5BrF3NO2S
Molecular Weight304.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(trifluoromethyl)benzenesulfonamide CAS 351003-63-9 chemical structure

Description

CATO supplies 2-Bromo-4-(trifluoromethyl)benzenesulfonamide (CAS 351003-63-9), a certified reference material (molecular formula C7H5BrF3NO2S, MW 304.08 g/mol) for analytical method development and quality control.

The molecular framework of 2-Bromo-4-(trifluoromethyl)benzenesulfonamide (C7H5BrF3NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-Bromo-4-(trifluoromethyl)benzenesulfonamide 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 FormulaC7H5BrF3NO2S
Molecular Weight304.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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