2-(12-Hydroxy-12-methyltridecyl)-3-methoxyquinolin-4(1H)-one CAS 571203-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.571203-44-6
Molecular FormulaC24H37NO3
Molecular Weight387.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(12-Hydroxy-12-methyltridecyl)-3-methoxyquinolin-4(1H)-one CAS 571203-44-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.56 g/mol gives 2-(12-Hydroxy-12-methyltridecyl)-3-methoxyquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(12-Hydroxy-12-methyltridecyl)-3-methoxyquinolin-4(1H)-one (CAS 571203-44-6) is a high-purity analytical reference standard with the molecular formula C24H37NO3 and a molecular weight of 387.56 g/mol.

The molecular framework of 2-(12-Hydroxy-12-methyltridecyl)-3-methoxyquinolin-4(1H)-one (C24H37NO3) 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. 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 FormulaC24H37NO3
Molecular Weight387.56 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

Related Hydroxy Standards

Recommended Standards

Why CATO?