Methyl(4-(methylthio)phenyl)(phenyl)sulfonium trifluoromethanesulfonate CAS 187868-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.187868-29-7
Molecular FormulaC14H15S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl(4-(methylthio)phenyl)(phenyl)sulfonium trifluoromethanesulfonate CAS 187868-29-7 chemical structure

Description

CATO manufactures Methyl(4-(methylthio)phenyl)(phenyl)sulfonium trifluoromethanesulfonate 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(4-(methylthio)phenyl)(phenyl)sulfonium trifluoromethanesulfonate (CAS 187868-29-7) is a high-purity analytical reference standard with the molecular formula C14H15S2CF3O3S and a molecular weight of 396.46 g/mol.

Based on its molecular formula C14H15S2CF3O3S, Methyl(4-(methylthio)phenyl)(phenyl)sulfonium trifluoromethanesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 396.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H15S2 CF3O3S
Molecular Weight396.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Halogen ContentF-containing
Sulfur Atoms3

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