2,2-Dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5(6H)-one CAS 6391-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6391-66-8
Molecular FormulaC14H15NO2
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5(6H)-one CAS 6391-66-8 chemical structure

Description

As a certified reference material (CRM), 2,2-Dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5(6H)-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.

CATO supplies 2,2-Dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5(6H)-one (CAS 6391-66-8), a certified reference material (molecular formula C14H15NO2, MW 229.27 g/mol) for analytical method development and quality control.

The molecular framework of 2,2-Dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5(6H)-one (C14H15NO2) 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.

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.

Physical & Chemical Properties

Molecular FormulaC14H15NO2
Molecular Weight229.27 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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