1-[1-(difluoromethoxy)naphthalen-2-yl]ethan-1-one CAS 141602-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.141602-20-2
Molecular FormulaC13H10F2O2
Molecular Weight236.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(difluoromethoxy)naphthalen-2-yl]ethan-1-one CAS 141602-20-2 chemical structure

Description

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

CATO supplies 1-[1-(difluoromethoxy)naphthalen-2-yl]ethan-1-one (CAS 141602-20-2), a certified reference material (molecular formula C13H10F2O2, MW 236.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H10F2O2, 1-[1-(difluoromethoxy)naphthalen-2-yl]ethan-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 236.21 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.

As a certified reference material (CRM), 1-[1-(difluoromethoxy)naphthalen-2-yl]ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H10F2O2
Molecular Weight236.21 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.)1997
Halogen ContentF-containing

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