3,4-Dihydrobenzo[f]quinolin-1(2H)-one CAS 76228-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.76228-07-4
Molecular FormulaC13H11NO
Molecular Weight197.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydrobenzo[f]quinolin-1(2H)-one CAS 76228-07-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.23 g/mol gives 3,4-Dihydrobenzo[f]quinolin-1(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,4-Dihydrobenzo[f]quinolin-1(2H)-one (CAS 76228-07-4), a certified reference material (molecular formula C13H11NO, MW 197.23 g/mol) for analytical method development and quality control.

The molecular framework of 3,4-Dihydrobenzo[f]quinolin-1(2H)-one (C13H11NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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.

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 FormulaC13H11NO
Molecular Weight197.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms1

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