3-((4-Fluorobenzyl)oxy)-2-methylquinoline CAS 861206-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.861206-47-5
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Fluorobenzyl)oxy)-2-methylquinoline CAS 861206-47-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.30 g/mol gives 3-((4-Fluorobenzyl)oxy)-2-methylquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Fluorobenzyl)oxy)-2-methylquinoline (CAS 861206-47-5), molecular formula C17H14FNO and molecular weight 267.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((4-Fluorobenzyl)oxy)-2-methylquinoline (C17H14FNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H14FNO
Molecular Weight267.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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