Bis[Trimethyl-3-[[(Nonafluorobutyl)Sulphonyl]Amino]Propylammonium] Sulphate CAS 70225-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.70225-22-8
Molecular Formula2*C10H16F9N2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[Trimethyl-3-[[(Nonafluorobutyl)Sulphonyl]Amino]Propylammonium] Sulphate CAS 70225-22-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 495.35 g/mol gives Bis[Trimethyl-3-[[(Nonafluorobutyl)Sulphonyl]Amino]Propylammonium] Sulphate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis[Trimethyl-3-[[(Nonafluorobutyl)Sulphonyl]Amino]Propylammonium] Sulphate (CAS 70225-22-8), molecular formula C10H16F9N2O2SO4S and molecular weight 495.35 g/mol, is a CATO reference standard with documented purity and traceability.

Bis[Trimethyl-3-[[(Nonafluorobutyl)Sulphonyl]Amino]Propylammonium] Sulphate (C10H16F9N2O2SO4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Bis[Trimethyl-3-[[(Nonafluorobutyl)Sulphonyl]Amino]Propylammonium] Sulphate 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 Formula2*C10H16F9N2O2S O4S
Molecular Weight495.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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