N-[(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-enoyl]-2-methyl-prop-2-enamide CAS 2241020-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2241020-82-4
Molecular FormulaC19H14ClF2NO2
Molecular Weight361.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-enoyl]-2-methyl-prop-2-enamide CAS 2241020-82-4 chemical structure

Description

The occurrence of N-[(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-enoyl]-2-methyl-prop-2-enamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-[(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-enoyl]-2-methyl-prop-2-enamide (CAS 2241020-82-4), a certified reference material (molecular formula C19H14ClF2NO2, MW 361.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H14ClF2NO2, N-[(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-enoyl]-2-methyl-prop-2-enamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.77 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 N-[(E)-3-(4-chlorophenyl)-2-(2,4-difluorophenyl)prop-2-enoyl]-2-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 FormulaC19H14ClF2NO2
Molecular Weight361.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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