6-Chloro-2-(2,5-dimethylthien-3-yl)quinoline-4-carboxylic acid CAS 847503-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.847503-13-3
Molecular FormulaC16H12ClNO2S
Molecular Weight317.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-(2,5-dimethylthien-3-yl)quinoline-4-carboxylic acid CAS 847503-13-3 chemical structure

Description

6-Chloro-2-(2,5-dimethylthien-3-yl)quinoline-4-carboxylic acid (CAS 847503-13-3), molecular formula C16H12ClNO2S and molecular weight 317.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Chloro-2-(2,5-dimethylthien-3-yl)quinoline-4-carboxylic acid (C16H12ClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

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 FormulaC16H12ClNO2S
Molecular Weight317.79 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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