(2E)-3-(4-Ethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS 297149-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.297149-92-9
Molecular FormulaC18H18FNO2
Molecular Weight299.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-Ethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS 297149-92-9 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.

CATO supplies (2E)-3-(4-Ethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide (CAS 297149-92-9), a certified reference material (molecular formula C18H18FNO2, MW 299.34 g/mol) for analytical method development and quality control.

Structurally, (2E)-3-(4-Ethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide (C18H18FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 299.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (2E)-3-(4-Ethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide 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 FormulaC18H18FNO2
Molecular Weight299.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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