2-((4-Bromo-N-methylphenyl)sulfonamido)acetamide CAS 904517-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.904517-36-8
Molecular FormulaC9H11BrN2O3S
Molecular Weight307.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Bromo-N-methylphenyl)sulfonamido)acetamide CAS 904517-36-8 chemical structure

Description

The molecular framework of 2-((4-Bromo-N-methylphenyl)sulfonamido)acetamide (C9H11BrN2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-((4-Bromo-N-methylphenyl)sulfonamido)acetamide (CAS 904517-36-8), molecular formula C9H11BrN2O3S and molecular weight 307.16 g/mol, is a CATO reference standard with documented purity and traceability.

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-((4-Bromo-N-methylphenyl)sulfonamido)acetamide 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 FormulaC9H11BrN2O3S
Molecular Weight307.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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