3,4-Dihydro-1H-benzo[d][1,2]thiazine 2,2-dioxide CAS 33183-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.33183-87-8
Molecular FormulaC8H9NO2S
Molecular Weight183.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-1H-benzo[d][1,2]thiazine 2,2-dioxide CAS 33183-87-8 chemical structure

Description

The occurrence of 3,4-Dihydro-1H-benzo[d][1,2]thiazine 2,2-dioxide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,4-Dihydro-1H-benzo[d][1,2]thiazine 2,2-dioxide (CAS 33183-87-8), a certified reference material (molecular formula C8H9NO2S, MW 183.23 g/mol) for analytical method development and quality control.

3,4-Dihydro-1H-benzo[d][1,2]thiazine 2,2-dioxide (C8H9NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC8H9NO2S
Molecular Weight183.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1
Sulfur Atoms1

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