Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate CAS 294181-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.294181-97-8
Molecular FormulaC13H11F2NO2
Molecular Weight251.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate CAS 294181-97-8 chemical structure

Description

CATO manufactures Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate 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 Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate (CAS 294181-97-8), a certified reference material (molecular formula C13H11F2NO2, MW 251.23 g/mol) for analytical method development and quality control.

Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate (C13H11F2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H11F2NO2
Molecular Weight251.23 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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