2-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonyl chloride CAS 53439-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53439-87-5
Molecular FormulaC7H5ClN2O3S
Molecular Weight232.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonyl chloride CAS 53439-87-5 chemical structure

Description

2-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonyl chloride (CAS 53439-87-5), molecular formula C7H5ClN2O3S and molecular weight 232.64 g/mol, is a CATO reference standard with documented purity and traceability.

2-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonyl chloride (C7H5ClN2O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonyl chloride 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 FormulaC7H5ClN2O3S
Molecular Weight232.64 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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