Tert-butyl (S)-4-(4-chlorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide CAS 1379546-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1379546-77-6
Molecular FormulaC13H16ClNO5S
Molecular Weight333.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-4-(4-chlorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide CAS 1379546-77-6 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 Tert-butyl (S)-4-(4-chlorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide.

Tert-butyl (S)-4-(4-chlorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 1379546-77-6) is a high-purity analytical reference standard with the molecular formula C13H16ClNO5S and a molecular weight of 333.79 g/mol.

Tert-butyl (S)-4-(4-chlorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (C13H16ClNO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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 FormulaC13H16ClNO5S
Molecular Weight333.79 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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