Tert-butyl (S)-4-(3-methoxyphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide CAS 1379546-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1379546-85-6
Molecular FormulaC14H19NO6S
Molecular Weight329.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-4-(3-methoxyphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide CAS 1379546-85-6 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.

Tert-butyl (S)-4-(3-methoxyphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 1379546-85-6), molecular formula C14H19NO6S and molecular weight 329.37 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl (S)-4-(3-methoxyphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (C14H19NO6S) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H19NO6S
Molecular Weight329.37 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.)1991
Nitrogen Atoms1
Sulfur Atoms1

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