2-(2-Chloro-6-fluorophenyl)-1-(furan-3-yl)ethan-1-one CAS 1182898-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1182898-65-2
Molecular FormulaC12H8ClFO2
Molecular Weight238.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloro-6-fluorophenyl)-1-(furan-3-yl)ethan-1-one CAS 1182898-65-2 chemical structure

Description

CATO manufactures 2-(2-Chloro-6-fluorophenyl)-1-(furan-3-yl)ethan-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 2-(2-Chloro-6-fluorophenyl)-1-(furan-3-yl)ethan-1-one (CAS 1182898-65-2), a certified reference material (molecular formula C12H8ClFO2, MW 238.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H8ClFO2, 2-(2-Chloro-6-fluorophenyl)-1-(furan-3-yl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.64 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H8ClFO2
Molecular Weight238.64 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing

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