6,8-Dimethyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid CAS 438231-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.438231-24-4
Molecular FormulaC17H15NO2S
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dimethyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid CAS 438231-24-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.37 g/mol gives 6,8-Dimethyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,8-Dimethyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid (CAS 438231-24-4), molecular formula C17H15NO2S and molecular weight 297.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6,8-Dimethyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid (C17H15NO2S) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 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

Related Dimethyl Standards

Recommended Standards

Why CATO?