(2E)-N-(4-Bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS 882082-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.882082-62-4
Molecular FormulaC17H13BrF3NO2
Molecular Weight400.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-N-(4-Bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS 882082-62-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 400.19 g/mol gives (2E)-N-(4-Bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2E)-N-(4-Bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide (CAS 882082-62-4), a certified reference material (molecular formula C17H13BrF3NO2, MW 400.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H13BrF3NO2, (2E)-N-(4-Bromo-3-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 400.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (2E)-N-(4-Bromo-3-methylphenyl)-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 FormulaC17H13BrF3NO2
Molecular Weight400.19 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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