3-(Methylthio)benzenesulfonamide CAS 210826-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.210826-65-6
Molecular FormulaC7H9NO2S2
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylthio)benzenesulfonamide CAS 210826-65-6 chemical structure

Description

The occurrence of 3-(Methylthio)benzenesulfonamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Methylthio)benzenesulfonamide (CAS 210826-65-6), molecular formula C7H9NO2S2 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9NO2S2, 3-(Methylthio)benzenesulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.)2017
Nitrogen Atoms1
Sulfur Atoms2

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