6-Ethyl-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid CAS 862647-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.862647-82-3
Molecular FormulaC18H17NO2S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid CAS 862647-82-3 chemical structure

Description

The occurrence of 6-Ethyl-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Ethyl-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid (CAS 862647-82-3) is a high-purity analytical reference standard with the molecular formula C18H17NO2S and a molecular weight of 311.40 g/mol.

6-Ethyl-2-(5-ethylthien-2-yl)quinoline-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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Ethyl-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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