Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide CAS 906478-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.906478-91-9
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide CAS 906478-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 452.47 g/mol gives Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide (CAS 906478-91-9), molecular formula C2F6NO4S2C11H26N and molecular weight 452.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C2F6NO4S2C11H26N, Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 452.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC2F6NO4S2 C11H26N
Molecular Weight452.47 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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