1-(2-Hydroxy-3-tosylpropyl)pyrrolidin-2-one CAS 285986-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.285986-61-0
Molecular FormulaC14H19NO4S
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxy-3-tosylpropyl)pyrrolidin-2-one CAS 285986-61-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Hydroxy-3-tosylpropyl)pyrrolidin-2-one.

1-(2-Hydroxy-3-tosylpropyl)pyrrolidin-2-one (CAS 285986-61-0) is a high-purity analytical reference standard with the molecular formula C14H19NO4S and a molecular weight of 297.37 g/mol.

1-(2-Hydroxy-3-tosylpropyl)pyrrolidin-2-one (C14H19NO4S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H19NO4S
Molecular Weight297.37 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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