3-(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS 646497-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.646497-86-1
Molecular FormulaC21H10Cl2F6O2
Molecular Weight479.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS 646497-86-1 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.

3-(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one (CAS 646497-86-1) is a high-purity analytical reference standard with the molecular formula C21H10Cl2F6O2 and a molecular weight of 479.20 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 479.20 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.

CATO manufactures 3-(5-(3,5-Bis(trifluoromethyl)phenyl)furan-2-yl)-1-(3,4-dichlorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC21H10Cl2F6O2
Molecular Weight479.20 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing

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