tert-butyl (2S)-2-(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate CAS 209328-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.209328-53-0
Molecular FormulaC16H29NO5S
Molecular Weight347.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (2S)-2-(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate CAS 209328-53-0 chemical structure

Description

The occurrence of tert-butyl (2S)-2-(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-butyl (2S)-2-(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate (CAS 209328-53-0) is a high-purity analytical reference standard with the molecular formula C16H29NO5S and a molecular weight of 347.47 g/mol.

tert-butyl (2S)-2-(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate (C16H29NO5S) contains an amide group, a sulfone group, a carboxylic acid 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.

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 FormulaC16H29NO5S
Molecular Weight347.47 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2016
Nitrogen Atoms1
Sulfur Atoms1

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