(6R)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide CAS 1537863-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1537863-82-3
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6R)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide CAS 1537863-82-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (6R)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 241.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(6R)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide (CAS 1537863-82-3) is a high-purity analytical reference standard with the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol.

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.

CATO manufactures (6R)-6-Methyl-3-phenyl-1,4,5-oxathiazepane 4,4-dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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