Methyl N-(2-ethylphenyl)-N-(phenylsulfonyl)glycinate CAS 333321-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.333321-33-8
Molecular FormulaC17H19NO4S
Molecular Weight333.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl N-(2-ethylphenyl)-N-(phenylsulfonyl)glycinate CAS 333321-33-8 chemical structure

Description

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.

Methyl N-(2-ethylphenyl)-N-(phenylsulfonyl)glycinate (CAS 333321-33-8), molecular formula C17H19NO4S and molecular weight 333.40 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl N-(2-ethylphenyl)-N-(phenylsulfonyl)glycinate (C17H19NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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.

Physical & Chemical Properties

Molecular FormulaC17H19NO4S
Molecular Weight333.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

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