(2E)-N-(3,4-Difluorophenyl)-3-(3-methylphenyl)prop-2-enamide CAS 329779-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.329779-86-4
Molecular FormulaC16H13F2NO
Molecular Weight273.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-N-(3,4-Difluorophenyl)-3-(3-methylphenyl)prop-2-enamide CAS 329779-86-4 chemical structure

Description

As a certified reference material (CRM), (2E)-N-(3,4-Difluorophenyl)-3-(3-methylphenyl)prop-2-enamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(2E)-N-(3,4-Difluorophenyl)-3-(3-methylphenyl)prop-2-enamide (CAS 329779-86-4), molecular formula C16H13F2NO and molecular weight 273.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H13F2NO, (2E)-N-(3,4-Difluorophenyl)-3-(3-methylphenyl)prop-2-enamide contains a nitrogen-containing heterocyclic scaffold, 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 273.28 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.

Physical & Chemical Properties

Molecular FormulaC16H13F2NO
Molecular Weight273.28 g/mol
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
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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