1-Methyl-6-phenylquinolin-2(1H)-one CAS 29969-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.29969-50-4
Molecular FormulaC16H13NO
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-6-phenylquinolin-2(1H)-one CAS 29969-50-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.28 g/mol gives 1-Methyl-6-phenylquinolin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-6-phenylquinolin-2(1H)-one (CAS 29969-50-4) is a high-purity analytical reference standard with the molecular formula C16H13NO and a molecular weight of 235.28 g/mol.

The molecular framework of 1-Methyl-6-phenylquinolin-2(1H)-one (C16H13NO) 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.

As a certified reference material (CRM), 1-Methyl-6-phenylquinolin-2(1H)-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 FormulaC16H13NO
Molecular Weight235.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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