2,4-Bis(4-Fluorophenyl)-3,5-Diphenyl-2,4-Cyclopentadien-1-One CAS 22818-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.22818-67-3
Molecular FormulaC29H18F2O
Molecular Weight420.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Bis(4-Fluorophenyl)-3,5-Diphenyl-2,4-Cyclopentadien-1-One CAS 22818-67-3 chemical structure

Description

CATO manufactures 2,4-Bis(4-Fluorophenyl)-3,5-Diphenyl-2,4-Cyclopentadien-1-One 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.

2,4-Bis(4-Fluorophenyl)-3,5-Diphenyl-2,4-Cyclopentadien-1-One (CAS 22818-67-3) is a high-purity analytical reference standard with the molecular formula C29H18F2O and a molecular weight of 420.45 g/mol.

2,4-Bis(4-Fluorophenyl)-3,5-Diphenyl-2,4-Cyclopentadien-1-One (C29H18F2O) contains a steroid core, 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. 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.

Physical & Chemical Properties

Molecular FormulaC29H18F2O
Molecular Weight420.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing

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