2-Hydroxy-2-methyl-3-phenylmethanesulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS 339275-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339275-66-0
Molecular FormulaC18H18F3NO4S
Molecular Weight401.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-2-methyl-3-phenylmethanesulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS 339275-66-0 chemical structure

Description

CATO supplies 2-Hydroxy-2-methyl-3-phenylmethanesulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide (CAS 339275-66-0), a certified reference material (molecular formula C18H18F3NO4S, MW 401.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-Hydroxy-2-methyl-3-phenylmethanesulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide (C18H18F3NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-Hydroxy-2-methyl-3-phenylmethanesulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide 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 FormulaC18H18F3NO4S
Molecular Weight401.40 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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