2-(5-Ethylthiophen-2-yl)-6-methylquinoline-4-carboxylic acid CAS 438216-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.438216-59-2
Molecular FormulaC17H15NO2S
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Ethylthiophen-2-yl)-6-methylquinoline-4-carboxylic acid CAS 438216-59-2 chemical structure

Description

Structurally, 2-(5-Ethylthiophen-2-yl)-6-methylquinoline-4-carboxylic acid (C17H15NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 297.37 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(5-Ethylthiophen-2-yl)-6-methylquinoline-4-carboxylic acid (CAS 438216-59-2), a certified reference material (molecular formula C17H15NO2S, MW 297.37 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)-6-methylquinoline-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 FormulaC17H15NO2S
Molecular Weight297.37 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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