1-Benzyl-6,7-difluoro-3-(phenylsulfonyl)quinolin-4(1H)-one CAS 899213-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.899213-86-6
Molecular FormulaC22H15F2NO3S
Molecular Weight411.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-6,7-difluoro-3-(phenylsulfonyl)quinolin-4(1H)-one CAS 899213-86-6 chemical structure

Description

CATO supplies 1-Benzyl-6,7-difluoro-3-(phenylsulfonyl)quinolin-4(1H)-one (CAS 899213-86-6), a certified reference material (molecular formula C22H15F2NO3S, MW 411.42 g/mol) for analytical method development and quality control.

1-Benzyl-6,7-difluoro-3-(phenylsulfonyl)quinolin-4(1H)-one (C22H15F2NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-Benzyl-6,7-difluoro-3-(phenylsulfonyl)quinolin-4(1H)-one 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 FormulaC22H15F2NO3S
Molecular Weight411.42 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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