1-([1,1'-Biphenyl]-4-yl)-3-((perfluorophenyl)thio)propan-1-one CAS 477320-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477320-08-4
Molecular FormulaC21H13F5OS
Molecular Weight408.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-3-((perfluorophenyl)thio)propan-1-one CAS 477320-08-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.38 g/mol gives 1-([1,1'-Biphenyl]-4-yl)-3-((perfluorophenyl)thio)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-([1,1'-Biphenyl]-4-yl)-3-((perfluorophenyl)thio)propan-1-one (CAS 477320-08-4), a certified reference material (molecular formula C21H13F5OS, MW 408.38 g/mol) for analytical method development and quality control.

The molecular framework of 1-([1,1'-Biphenyl]-4-yl)-3-((perfluorophenyl)thio)propan-1-one (C21H13F5OS) is characterized by a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H13F5OS
Molecular Weight408.38 g/mol
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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