Ethyl 7-(2,5-difluorophenyl)-7-oxoheptanoate CAS 898753-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898753-20-3
Molecular FormulaC15H18F2O3
Molecular Weight284.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 7-(2,5-difluorophenyl)-7-oxoheptanoate CAS 898753-20-3 chemical structure

Description

CATO supplies Ethyl 7-(2,5-difluorophenyl)-7-oxoheptanoate (CAS 898753-20-3), a certified reference material (molecular formula C15H18F2O3, MW 284.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H18F2O3, Ethyl 7-(2,5-difluorophenyl)-7-oxoheptanoate 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 284.30 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.

CATO manufactures Ethyl 7-(2,5-difluorophenyl)-7-oxoheptanoate 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 FormulaC15H18F2O3
Molecular Weight284.30 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 sealed and dry, 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.)1987
Halogen ContentF-containing

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