4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide CAS 415679-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.415679-06-0
Molecular FormulaC11H15BrFNO2S
Molecular Weight324.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide CAS 415679-06-0 chemical structure

Description

CATO supplies 4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide (CAS 415679-06-0), a certified reference material (molecular formula C11H15BrFNO2S, MW 324.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15BrFNO2S, 4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(Bromomethyl)-N-(tert-butyl)-2-fluorobenzenesulfonamide 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 FormulaC11H15BrFNO2S
Molecular Weight324.21 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)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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