2-(5-Ethylthiophen-2-yl)-7,8-dimethylquinoline-4-carboxylic acid CAS 895966-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.895966-56-0
Molecular FormulaC18H17NO2S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Ethylthiophen-2-yl)-7,8-dimethylquinoline-4-carboxylic acid CAS 895966-56-0 chemical structure

Description

2-(5-Ethylthiophen-2-yl)-7,8-dimethylquinoline-4-carboxylic acid (C18H17NO2S) contains a steroid core, an amide group, a sulfone 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 2-(5-Ethylthiophen-2-yl)-7,8-dimethylquinoline-4-carboxylic acid (CAS 895966-56-0), a certified reference material (molecular formula C18H17NO2S, MW 311.40 g/mol) for analytical method development and quality control.

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)-7,8-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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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