3-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide CAS 337923-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.337923-37-2
Molecular FormulaC17H18FNOS2
Molecular Weight335.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide CAS 337923-37-2 chemical structure

Description

3-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide (CAS 337923-37-2) is a high-purity analytical reference standard with the molecular formula C17H18FNOS2 and a molecular weight of 335.46 g/mol.

3-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide (C17H18FNOS2) contains a steroid core, an amide group, sulfur-containing functionality, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]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 FormulaC17H18FNOS2
Molecular Weight335.46 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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