Methyl ((3,5-bis(trifluoromethyl)phenyl)sulfonyl)-L-methioninate CAS 175202-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.175202-21-8
Molecular FormulaC14H15F6NO4S2
Molecular Weight439.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl ((3,5-bis(trifluoromethyl)phenyl)sulfonyl)-L-methioninate CAS 175202-21-8 chemical structure

Description

CATO manufactures Methyl ((3,5-bis(trifluoromethyl)phenyl)sulfonyl)-L-methioninate 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 Methyl ((3,5-bis(trifluoromethyl)phenyl)sulfonyl)-L-methioninate (CAS 175202-21-8), a certified reference material (molecular formula C14H15F6NO4S2, MW 439.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15F6NO4S2, Methyl ((3,5-bis(trifluoromethyl)phenyl)sulfonyl)-L-methioninate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 439.39 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).

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.

Physical & Chemical Properties

Molecular FormulaC14H15F6NO4S2
Molecular Weight439.39 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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