(6S)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide CAS 1537863-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1537863-83-4
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6S)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide CAS 1537863-83-4 chemical structure

Description

The molecular framework of (6S)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide (C11H15NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (6S)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide (CAS 1537863-83-4), a certified reference material (molecular formula C11H15NO3S, MW 241.31 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (6S)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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