2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline CAS 338750-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338750-06-4
Molecular FormulaC18H14F3NOS
Molecular Weight349.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline CAS 338750-06-4 chemical structure

Description

Based on its molecular formula C18H14F3NOS, 2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline (CAS 338750-06-4), molecular formula C18H14F3NOS and molecular weight 349.37 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline 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 FormulaC18H14F3NOS
Molecular Weight349.37 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
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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