2-Methyl-6,7-dihydroquinolin-8(5H)-one CAS 849643-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.849643-01-2
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-6,7-dihydroquinolin-8(5H)-one CAS 849643-01-2 chemical structure

Description

CATO supplies 2-Methyl-6,7-dihydroquinolin-8(5H)-one (CAS 849643-01-2), a certified reference material (molecular formula C10H11NO, MW 161.20 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-6,7-dihydroquinolin-8(5H)-one (C10H11NO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-Methyl-6,7-dihydroquinolin-8(5H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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