N-(4-Acetylphenyl)-3-((4-fluorophenyl)thio)propanamide CAS 896357-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.896357-48-5
Molecular FormulaC17H16FNO2S
Molecular Weight317.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Acetylphenyl)-3-((4-fluorophenyl)thio)propanamide CAS 896357-48-5 chemical structure

Description

The occurrence of N-(4-Acetylphenyl)-3-((4-fluorophenyl)thio)propanamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(4-Acetylphenyl)-3-((4-fluorophenyl)thio)propanamide (CAS 896357-48-5), a certified reference material (molecular formula C17H16FNO2S, MW 317.38 g/mol) for analytical method development and quality control.

N-(4-Acetylphenyl)-3-((4-fluorophenyl)thio)propanamide (C17H16FNO2S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-Acetylphenyl)-3-((4-fluorophenyl)thio)propanamide 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 FormulaC17H16FNO2S
Molecular Weight317.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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