[1,2,4]Thiadiazino[3,4-b]benzothiazole-8-carboxylic acid, 3,4-dihydro-, 2,2-dioxide CAS 301308-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.301308-77-0
Molecular FormulaC10H8N2O4S2
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]Thiadiazino[3,4-b]benzothiazole-8-carboxylic acid, 3,4-dihydro-, 2,2-dioxide CAS 301308-77-0 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.

[1,2,4]Thiadiazino[3,4-b]benzothiazole-8-carboxylic acid, 3,4-dihydro-, 2,2-dioxide (CAS 301308-77-0) is a high-purity analytical reference standard with the molecular formula C10H8N2O4S2 and a molecular weight of 284.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, [1,2,4]Thiadiazino[3,4-b]benzothiazole-8-carboxylic acid, 3,4-dihydro-, 2,2-dioxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.31 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H8N2O4S2
Molecular Weight284.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

Recommended Standards

Why CATO?