3-(4-Fluorophenyl)-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one CAS 157672-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.157672-00-9
Molecular FormulaC17H13FO4S
Molecular Weight332.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one CAS 157672-00-9 chemical structure

Description

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(4-Fluorophenyl)-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 332.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-(4-Fluorophenyl)-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one (CAS 157672-00-9), molecular formula C17H13FO4S and molecular weight 332.35 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 3-(4-Fluorophenyl)-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-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 FormulaC17H13FO4S
Molecular Weight332.35 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Sulfur Atoms1

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