N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide CAS 22736-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.22736-85-2
Molecular FormulaC14H11F2NO3S
Molecular Weight311.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide CAS 22736-85-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.30 g/mol gives N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide (CAS 22736-85-2) is a high-purity analytical reference standard with the molecular formula C14H11F2NO3S and a molecular weight of 311.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide 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 FormulaC14H11F2NO3S
Molecular Weight311.30 g/mol
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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