1-(3,4-Difluorophenyl)-3-ethoxyprop-2-en-1-one CAS 1344884-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1344884-79-2
Molecular FormulaC11H10F2O2
Molecular Weight212.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Difluorophenyl)-3-ethoxyprop-2-en-1-one CAS 1344884-79-2 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 1-(3,4-Difluorophenyl)-3-ethoxyprop-2-en-1-one (CAS 1344884-79-2), a certified reference material (molecular formula C11H10F2O2, MW 212.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10F2O2, 1-(3,4-Difluorophenyl)-3-ethoxyprop-2-en-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.19 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.

CATO manufactures 1-(3,4-Difluorophenyl)-3-ethoxyprop-2-en-1-one 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 FormulaC11H10F2O2
Molecular Weight212.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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