5-(3-chlorophenyl)-2H-1,3,4-oxathiazol-2-one CAS 23589-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.23589-73-3
Molecular FormulaC8H4ClNO2S
Molecular Weight213.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-chlorophenyl)-2H-1,3,4-oxathiazol-2-one CAS 23589-73-3 chemical structure

Description

5-(3-chlorophenyl)-2H-1,3,4-oxathiazol-2-one (CAS 23589-73-3) is a high-purity analytical reference standard with the molecular formula C8H4ClNO2S and a molecular weight of 213.64 g/mol.

Structurally, 5-(3-chlorophenyl)-2H-1,3,4-oxathiazol-2-one (C8H4ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 213.64 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-(3-chlorophenyl)-2H-1,3,4-oxathiazol-2-one 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 FormulaC8H4ClNO2S
Molecular Weight213.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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