N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide CAS 68298-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.68298-08-8
Molecular FormulaC12H8F11NO2S
Molecular Weight439.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide CAS 68298-08-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 439.24 g/mol gives N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide (CAS 68298-08-8), molecular formula C12H8F11NO2S and molecular weight 439.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide (C12H8F11NO2S) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), N-Benzyl-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide 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 FormulaC12H8F11NO2S
Molecular Weight439.24 g/mol
Purity97%+
StorageStore at room temperature, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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