4-(methylsulfanyl)benzene-1-sulfonamide CAS 3476-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3476-16-2
Molecular FormulaC7H9NO2S2
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(methylsulfanyl)benzene-1-sulfonamide CAS 3476-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.28 g/mol gives 4-(methylsulfanyl)benzene-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(methylsulfanyl)benzene-1-sulfonamide (CAS 3476-16-2) is a high-purity analytical reference standard with the molecular formula C7H9NO2S2 and a molecular weight of 203.28 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-(methylsulfanyl)benzene-1-sulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.28 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).

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 FormulaC7H9NO2S2
Molecular Weight203.28 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms2

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