2-(4-(Sec-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid CAS 932928-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.932928-86-4
Molecular FormulaC22H23NO2
Molecular Weight333.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Sec-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid CAS 932928-86-4 chemical structure

Description

The occurrence of 2-(4-(Sec-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid 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.

2-(4-(Sec-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid (CAS 932928-86-4) is a high-purity analytical reference standard with the molecular formula C22H23NO2 and a molecular weight of 333.42 g/mol.

2-(4-(Sec-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid (C22H23NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC22H23NO2
Molecular Weight333.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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