N-(3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)propionamide CAS 683237-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.683237-32-3
Molecular FormulaC12H14N2O3S2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)propionamide CAS 683237-32-3 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 N-(3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)propionamide (CAS 683237-32-3), a certified reference material (molecular formula C12H14N2O3S2, MW 298.38 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, N-(3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)propionamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H14N2O3S2
Molecular Weight298.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1985
Nitrogen Atoms2
Sulfur Atoms2

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