4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide CAS 958651-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.958651-46-2
Molecular FormulaC11H16BrNO2S
Molecular Weight306.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide CAS 958651-46-2 chemical structure

Description

4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide (CAS 958651-46-2), molecular formula C11H16BrNO2S and molecular weight 306.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H16BrNO2S, 4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Bromo-N-tert-butyl-3-methylbenzenesulfonamide 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 FormulaC11H16BrNO2S
Molecular Weight306.22 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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