(2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS 1354941-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354941-27-7
Molecular FormulaC15H9ClFNO3
Molecular Weight305.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS 1354941-27-7 chemical structure

Description

CATO manufactures (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-nitrophenyl)prop-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.

CATO supplies (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 1354941-27-7), a certified reference material (molecular formula C15H9ClFNO3, MW 305.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H9ClFNO3, (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one contains a nitrogen-containing heterocyclic scaffold, 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 305.69 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 FormulaC15H9ClFNO3
Molecular Weight305.69 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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