2-Fluoro-4-(methylsulfonamido)benzenesulfonamide CAS 1094231-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1094231-01-2
Molecular FormulaC7H9FN2O4S2
Molecular Weight268.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-(methylsulfonamido)benzenesulfonamide CAS 1094231-01-2 chemical structure

Description

CATO manufactures 2-Fluoro-4-(methylsulfonamido)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.

2-Fluoro-4-(methylsulfonamido)benzenesulfonamide (CAS 1094231-01-2), molecular formula C7H9FN2O4S2 and molecular weight 268.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9FN2O4S2, 2-Fluoro-4-(methylsulfonamido)benzenesulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.29 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.

Physical & Chemical Properties

Molecular FormulaC7H9FN2O4S2
Molecular Weight268.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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