(2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one CAS 1354942-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1354942-05-4
Molecular FormulaC15H8Cl3FO
Molecular Weight329.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one CAS 1354942-05-4 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 (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one (CAS 1354942-05-4), a certified reference material (molecular formula C15H8Cl3FO, MW 329.58 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H8Cl3FO
Molecular Weight329.58 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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