2,2,10-Trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one CAS 6391-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6391-67-9
Molecular FormulaC15H17NO2
Molecular Weight243.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,10-Trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one CAS 6391-67-9 chemical structure

Description

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.

CATO supplies 2,2,10-Trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one (CAS 6391-67-9), a certified reference material (molecular formula C15H17NO2, MW 243.30 g/mol) for analytical method development and quality control.

The molecular framework of 2,2,10-Trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one (C15H17NO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H17NO2
Molecular Weight243.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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