2-Hexylquinolin-4(1H)-one CAS 18813-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.18813-68-8
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hexylquinolin-4(1H)-one CAS 18813-68-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.32 g/mol gives 2-Hexylquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hexylquinolin-4(1H)-one (CAS 18813-68-8) is a high-purity analytical reference standard with the molecular formula C15H19NO and a molecular weight of 229.32 g/mol.

2-Hexylquinolin-4(1H)-one (C15H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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