N-(1,1,2,2-Tetrafluoroethyl-N-methyl)benzene-sulfonamide CAS 31375-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.31375-11-8
Molecular FormulaC9H9F4NO2S
Molecular Weight271.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,1,2,2-Tetrafluoroethyl-N-methyl)benzene-sulfonamide CAS 31375-11-8 chemical structure

Description

The molecular framework of N-(1,1,2,2-Tetrafluoroethyl-N-methyl)benzene-sulfonamide (C9H9F4NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies N-(1,1,2,2-Tetrafluoroethyl-N-methyl)benzene-sulfonamide (CAS 31375-11-8), a certified reference material (molecular formula C9H9F4NO2S, MW 271.23 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H9F4NO2S
Molecular Weight271.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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