4-Hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide CAS 24683-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.24683-22-5
Molecular FormulaC9H8N2O4S
Molecular Weight240.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide CAS 24683-22-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-Hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide (CAS 24683-22-5), a certified reference material (molecular formula C9H8N2O4S, MW 240.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-Hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), 4-Hydroxy-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8N2O4S
Molecular Weight240.24 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2
Sulfur Atoms1

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