(E)-N-(4-methoxybenzyl)-3-(3-((4-(trifluoromethyl)benzyl)oxy)phenyl)acrylamide CAS 866151-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866151-71-5
Molecular FormulaC25H22F3NO3
Molecular Weight441.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-(4-methoxybenzyl)-3-(3-((4-(trifluoromethyl)benzyl)oxy)phenyl)acrylamide CAS 866151-71-5 chemical structure

Description

(E)-N-(4-methoxybenzyl)-3-(3-((4-(trifluoromethyl)benzyl)oxy)phenyl)acrylamide (CAS 866151-71-5), molecular formula C25H22F3NO3 and molecular weight 441.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H22F3NO3, (E)-N-(4-methoxybenzyl)-3-(3-((4-(trifluoromethyl)benzyl)oxy)phenyl)acrylamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (E)-N-(4-methoxybenzyl)-3-(3-((4-(trifluoromethyl)benzyl)oxy)phenyl)acrylamide 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 FormulaC25H22F3NO3
Molecular Weight441.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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