1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide CAS 623580-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.623580-02-9
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide CAS 623580-02-9 chemical structure

Description

The occurrence of 1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide (CAS 623580-02-9), a certified reference material (molecular formula C2F6NO4S2C10H22N, MW 436.43 g/mol) for analytical method development and quality control.

The molecular framework of 1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide (C2F6NO4S2C10H22N) is characterized by an amide group, a sulfone group, a carboxylic acid 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. 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 C10H22N
Molecular Weight436.43 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)0.0
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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