5,6,7-Trimethoxy-2-phenylquinolin-4(1H)-one CAS 159188-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.159188-35-9
Molecular FormulaC18H17NO4
Molecular Weight311.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7-Trimethoxy-2-phenylquinolin-4(1H)-one CAS 159188-35-9 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 5,6,7-Trimethoxy-2-phenylquinolin-4(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.33 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).

5,6,7-Trimethoxy-2-phenylquinolin-4(1H)-one (CAS 159188-35-9) is a high-purity analytical reference standard with the molecular formula C18H17NO4 and a molecular weight of 311.33 g/mol.

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 FormulaC18H17NO4
Molecular Weight311.33 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2002
Nitrogen Atoms1

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