2-(Diethylamino)-3-(2-methylprop-1-en-1-yl)quinolin-4(1H)-one CAS 88960-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88960-26-3
Molecular FormulaC17H22N2O
Molecular Weight270.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Diethylamino)-3-(2-methylprop-1-en-1-yl)quinolin-4(1H)-one CAS 88960-26-3 chemical structure

Description

The occurrence of 2-(Diethylamino)-3-(2-methylprop-1-en-1-yl)quinolin-4(1H)-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Diethylamino)-3-(2-methylprop-1-en-1-yl)quinolin-4(1H)-one (CAS 88960-26-3), a certified reference material (molecular formula C17H22N2O, MW 270.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H22N2O, 2-(Diethylamino)-3-(2-methylprop-1-en-1-yl)quinolin-4(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 270.37 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-(Diethylamino)-3-(2-methylprop-1-en-1-yl)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 FormulaC17H22N2O
Molecular Weight270.37 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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