6-Fluoro-2-(thiophen-2-yl)quinoline-4-carboxylic acid CAS 33289-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.33289-53-1
Molecular FormulaC14H8FNO2S
Molecular Weight273.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-(thiophen-2-yl)quinoline-4-carboxylic acid CAS 33289-53-1 chemical structure

Description

6-Fluoro-2-(thiophen-2-yl)quinoline-4-carboxylic acid (CAS 33289-53-1) is a high-purity analytical reference standard with the molecular formula C14H8FNO2S and a molecular weight of 273.28 g/mol.

The molecular framework of 6-Fluoro-2-(thiophen-2-yl)quinoline-4-carboxylic acid (C14H8FNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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. 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.

CATO manufactures 6-Fluoro-2-(thiophen-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 FormulaC14H8FNO2S
Molecular Weight273.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1966
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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