2-(2,6-Difluorophenyl)-2,3-dihydroquinolin-4(1H)-one CAS 1956376-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1956376-67-2
Molecular FormulaC15H11F2NO
Molecular Weight259.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-Difluorophenyl)-2,3-dihydroquinolin-4(1H)-one CAS 1956376-67-2 chemical structure

Description

CATO manufactures 2-(2,6-Difluorophenyl)-2,3-dihydroquinolin-4(1H)-one 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.

2-(2,6-Difluorophenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 1956376-67-2), molecular formula C15H11F2NO and molecular weight 259.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2,6-Difluorophenyl)-2,3-dihydroquinolin-4(1H)-one (C15H11F2NO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC15H11F2NO
Molecular Weight259.25 g/mol
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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