3-Propionylbenzenesulfonamide CAS 210826-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.210826-98-5
Molecular FormulaC9H11NO3S
Molecular Weight213.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Propionylbenzenesulfonamide CAS 210826-98-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.25 g/mol gives 3-Propionylbenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Propionylbenzenesulfonamide (CAS 210826-98-5) is a high-purity analytical reference standard with the molecular formula C9H11NO3S and a molecular weight of 213.25 g/mol.

3-Propionylbenzenesulfonamide (C9H11NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-Propionylbenzenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H11NO3S
Molecular Weight213.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms1
Sulfur Atoms1

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