5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one CAS 462068-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.462068-06-0
Molecular FormulaC18H19N3O
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one CAS 462068-06-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.36 g/mol gives 5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one (CAS 462068-06-0), a certified reference material (molecular formula C18H19N3O, MW 293.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H19N3O, 5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5,7-Dimethyl-3-(((pyridin-3-ylmethyl)amino)methyl)quinolin-2(1H)-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 FormulaC18H19N3O
Molecular Weight293.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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