1-(3-Fluorophenyl)-2-(triphenylphosphoranylidene)ethanone CAS 61748-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61748-01-4
Molecular FormulaC26H20FOP
Molecular Weight398.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorophenyl)-2-(triphenylphosphoranylidene)ethanone CAS 61748-01-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(3-Fluorophenyl)-2-(triphenylphosphoranylidene)ethanone (CAS 61748-01-4) is a high-purity analytical reference standard with the molecular formula C26H20FOP and a molecular weight of 398.41 g/mol.

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-Fluorophenyl)-2-(triphenylphosphoranylidene)ethanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 1-(3-Fluorophenyl)-2-(triphenylphosphoranylidene)ethanone 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 FormulaC26H20FOP
Molecular Weight398.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing

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