2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide CAS 305849-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.305849-16-5
Molecular FormulaC17H18F3NO2S
Molecular Weight357.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide CAS 305849-16-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.39 g/mol gives 2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide (CAS 305849-16-5) is a high-purity analytical reference standard with the molecular formula C17H18F3NO2S and a molecular weight of 357.39 g/mol.

The molecular framework of 2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide (C17H18F3NO2S) is characterized by a steroid 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,4,6-Trimethyl-N-[4-(trifluoromethyl)benzyl]benzenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H18F3NO2S
Molecular Weight357.39 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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