1-(6-Methoxy-2-phenylquinolin-4-yl)propan-1-one CAS 5427-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5427-47-4
Molecular FormulaC19H17NO2
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Methoxy-2-phenylquinolin-4-yl)propan-1-one CAS 5427-47-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.34 g/mol gives 1-(6-Methoxy-2-phenylquinolin-4-yl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(6-Methoxy-2-phenylquinolin-4-yl)propan-1-one (CAS 5427-47-4), a certified reference material (molecular formula C19H17NO2, MW 291.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(6-Methoxy-2-phenylquinolin-4-yl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1-(6-Methoxy-2-phenylquinolin-4-yl)propan-1-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 FormulaC19H17NO2
Molecular Weight291.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

Related Methoxy Standards

Recommended Standards

Why CATO?