2-Methyl-3-(3-oxobutyl)quinolin-4(1H)-one CAS 37126-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.37126-99-1
Molecular FormulaC14H15NO2
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(3-oxobutyl)quinolin-4(1H)-one CAS 37126-99-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.27 g/mol gives 2-Methyl-3-(3-oxobutyl)quinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methyl-3-(3-oxobutyl)quinolin-4(1H)-one (CAS 37126-99-1), a certified reference material (molecular formula C14H15NO2, MW 229.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15NO2, 2-Methyl-3-(3-oxobutyl)quinolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.27 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 2-Methyl-3-(3-oxobutyl)quinolin-4(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 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.)1967
Nitrogen Atoms1

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