1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiopyran-4-carboxylic acid CAS 405103-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.405103-19-7
Molecular FormulaC10H10O4S
Molecular Weight226.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiopyran-4-carboxylic acid CAS 405103-19-7 chemical structure

Description

As a certified reference material (CRM), 1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiopyran-4-carboxylic acid 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.

1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiopyran-4-carboxylic acid (CAS 405103-19-7), molecular formula C10H10O4S and molecular weight 226.25 g/mol, is a CATO reference standard with documented purity and traceability.

1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiopyran-4-carboxylic acid (C10H10O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

Physical & Chemical Properties

Molecular FormulaC10H10O4S
Molecular Weight226.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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