2-(5-Ethylthiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid CAS 438230-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.438230-08-1
Molecular FormulaC18H17NO2S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Ethylthiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid CAS 438230-08-1 chemical structure

Description

2-(5-Ethylthiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid (CAS 438230-08-1), molecular formula C18H17NO2S and molecular weight 311.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-Ethylthiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid (C18H17NO2S) is characterized by a steroid core, an amide group, a sulfone 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.

As a certified reference material (CRM), 2-(5-Ethylthiophen-2-yl)-6,8-dimethylquinoline-4-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H17NO2S
Molecular Weight311.40 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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