(2E)-N-(4-Phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS 882082-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.882082-52-2
Molecular FormulaC22H16F3NO3
Molecular Weight399.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-N-(4-Phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS 882082-52-2 chemical structure

Description

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 supplies (2E)-N-(4-Phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide (CAS 882082-52-2), a certified reference material (molecular formula C22H16F3NO3, MW 399.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H16F3NO3, (2E)-N-(4-Phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide 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 399.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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)-N-(4-Phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]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 FormulaC22H16F3NO3
Molecular Weight399.36 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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