2-(3,4-Dimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one CAS 147463-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.147463-97-6
Molecular FormulaC17H17NO3
Molecular Weight283.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one CAS 147463-97-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3,4-Dimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one.

2-(3,4-Dimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 147463-97-6), molecular formula C17H17NO3 and molecular weight 283.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H17NO3, 2-(3,4-Dimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H17NO3
Molecular Weight283.32 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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