Methyl 2-((3-(3-(trifluoromethyl)phenyl)quinolin-2-yl)thio)benzoate CAS 339103-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339103-30-9
Molecular FormulaC24H16F3NO2S
Molecular Weight439.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((3-(3-(trifluoromethyl)phenyl)quinolin-2-yl)thio)benzoate CAS 339103-30-9 chemical structure

Description

CATO manufactures Methyl 2-((3-(3-(trifluoromethyl)phenyl)quinolin-2-yl)thio)benzoate 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.

Methyl 2-((3-(3-(trifluoromethyl)phenyl)quinolin-2-yl)thio)benzoate (CAS 339103-30-9) is a high-purity analytical reference standard with the molecular formula C24H16F3NO2S and a molecular weight of 439.45 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 2-((3-(3-(trifluoromethyl)phenyl)quinolin-2-yl)thio)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 439.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC24H16F3NO2S
Molecular Weight439.45 g/mol
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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