ethyl 4-chloro-2-(methylthio)-8-(trifluoromethyl)quinoline-3-carboxylate CAS 662138-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.662138-34-3
Molecular FormulaC14H11ClF3NO2S
Molecular Weight349.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 4-chloro-2-(methylthio)-8-(trifluoromethyl)quinoline-3-carboxylate CAS 662138-34-3 chemical structure

Description

CATO manufactures ethyl 4-chloro-2-(methylthio)-8-(trifluoromethyl)quinoline-3-carboxylate 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.

CATO supplies ethyl 4-chloro-2-(methylthio)-8-(trifluoromethyl)quinoline-3-carboxylate (CAS 662138-34-3), a certified reference material (molecular formula C14H11ClF3NO2S, MW 349.76 g/mol) for analytical method development and quality control.

ethyl 4-chloro-2-(methylthio)-8-(trifluoromethyl)quinoline-3-carboxylate (C14H11ClF3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC14H11ClF3NO2S
Molecular Weight349.76 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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