3-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide CAS 28103-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.28103-56-2
Molecular FormulaC17H16N2O4S
Molecular Weight344.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide CAS 28103-56-2 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 3-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide (CAS 28103-56-2), a certified reference material (molecular formula C17H16N2O4S, MW 344.38 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide (C17H16N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC17H16N2O4S
Molecular Weight344.38 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2
Sulfur Atoms1

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