(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one CAS 780768-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.780768-14-1
Molecular FormulaC21H22FNO
Molecular Weight323.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one CAS 780768-14-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.40 g/mol gives (Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one (CAS 780768-14-1), molecular formula C21H22FNO and molecular weight 323.40 g/mol, is a CATO reference standard with documented purity and traceability.

(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one (C21H22FNO) contains a steroid core, an amide group, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H22FNO
Molecular Weight323.40 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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