2-Methyl-3-(non-1-en-1-yl)quinolin-4(1H)-one CAS 36970-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.36970-33-9
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(non-1-en-1-yl)quinolin-4(1H)-one CAS 36970-33-9 chemical structure

Description

The molecular framework of 2-Methyl-3-(non-1-en-1-yl)quinolin-4(1H)-one (C19H25NO) is characterized by a steroid core, 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).

2-Methyl-3-(non-1-en-1-yl)quinolin-4(1H)-one (CAS 36970-33-9), molecular formula C19H25NO and molecular weight 283.41 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 2-Methyl-3-(non-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 FormulaC19H25NO
Molecular Weight283.41 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
StabilityLight-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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