4-Methyl-2-phenylquinoline-6-carboxylic acid CAS 861386-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.861386-07-4
Molecular FormulaC17H13NO2
Molecular Weight263.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-phenylquinoline-6-carboxylic acid CAS 861386-07-4 chemical structure

Description

The occurrence of 4-Methyl-2-phenylquinoline-6-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.

4-Methyl-2-phenylquinoline-6-carboxylic acid (CAS 861386-07-4) is a high-purity analytical reference standard with the molecular formula C17H13NO2 and a molecular weight of 263.29 g/mol.

The molecular framework of 4-Methyl-2-phenylquinoline-6-carboxylic acid (C17H13NO2) 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.

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 FormulaC17H13NO2
Molecular Weight263.29 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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