2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-one CAS 1155599-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1155599-28-2
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-one CAS 1155599-28-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.31 g/mol gives 2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-one (CAS 1155599-28-2), a certified reference material (molecular formula C17H15NO2, MW 265.31 g/mol) for analytical method development and quality control.

2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-one (C17H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-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 FormulaC17H15NO2
Molecular Weight265.31 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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