Ethyl 4-((3,5-difluorobenzyl)oxy)-6-methylquinoline-3-carboxylate CAS 923106-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.923106-21-2
Molecular FormulaC20H17F2NO3
Molecular Weight357.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-((3,5-difluorobenzyl)oxy)-6-methylquinoline-3-carboxylate CAS 923106-21-2 chemical structure

Description

CATO manufactures Ethyl 4-((3,5-difluorobenzyl)oxy)-6-methylquinoline-3-carboxylate 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 4-((3,5-difluorobenzyl)oxy)-6-methylquinoline-3-carboxylate (CAS 923106-21-2), a certified reference material (molecular formula C20H17F2NO3, MW 357.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 4-((3,5-difluorobenzyl)oxy)-6-methylquinoline-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 357.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC20H17F2NO3
Molecular Weight357.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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