5-Bromo-2-iodo-n-methylbenzenesulfonamide CAS 273208-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.273208-20-1
Molecular FormulaC7H7BrINO2S
Molecular Weight376.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-iodo-n-methylbenzenesulfonamide CAS 273208-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 376.01 g/mol gives 5-Bromo-2-iodo-n-methylbenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-iodo-n-methylbenzenesulfonamide (CAS 273208-20-1), molecular formula C7H7BrINO2S and molecular weight 376.01 g/mol, is a CATO reference standard with documented purity and traceability.

5-Bromo-2-iodo-n-methylbenzenesulfonamide (C7H7BrINO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine/iodine 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.

CATO manufactures 5-Bromo-2-iodo-n-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 FormulaC7H7BrINO2S
Molecular Weight376.01 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 ContentBr/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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