(2E,2'E)-3,3'-Oxybis(1-(4-fluorophenyl)prop-2-en-1-one) CAS 24477-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.24477-72-3
Molecular FormulaC18H12F2O3
Molecular Weight314.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E,2'E)-3,3'-Oxybis(1-(4-fluorophenyl)prop-2-en-1-one) CAS 24477-72-3 chemical structure

Description

CATO manufactures (2E,2'E)-3,3'-Oxybis(1-(4-fluorophenyl)prop-2-en-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.

(2E,2'E)-3,3'-Oxybis(1-(4-fluorophenyl)prop-2-en-1-one) (CAS 24477-72-3) is a high-purity analytical reference standard with the molecular formula C18H12F2O3 and a molecular weight of 314.28 g/mol.

Based on its molecular formula C18H12F2O3, (2E,2'E)-3,3'-Oxybis(1-(4-fluorophenyl)prop-2-en-1-one) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC18H12F2O3
Molecular Weight314.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing

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