2-(3-Chloro-4-fluorophenyl)-1,2-benzisothiazol-3(2H)-one CAS 565166-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.565166-89-4
Molecular FormulaC13H7ClFNOS
Molecular Weight279.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-4-fluorophenyl)-1,2-benzisothiazol-3(2H)-one CAS 565166-89-4 chemical structure

Description

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

CATO supplies 2-(3-Chloro-4-fluorophenyl)-1,2-benzisothiazol-3(2H)-one (CAS 565166-89-4), a certified reference material (molecular formula C13H7ClFNOS, MW 279.72 g/mol) for analytical method development and quality control.

2-(3-Chloro-4-fluorophenyl)-1,2-benzisothiazol-3(2H)-one (C13H7ClFNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

CATO manufactures 2-(3-Chloro-4-fluorophenyl)-1,2-benzisothiazol-3(2H)-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 FormulaC13H7ClFNOS
Molecular Weight279.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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