1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide CAS 911303-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.911303-46-3
Molecular FormulaF2NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide CAS 911303-46-3 chemical structure

Description

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.

1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide (CAS 911303-46-3) is a high-purity analytical reference standard with the molecular formula F2NO4S2C9H20N and a molecular weight of 322.38 g/mol.

The molecular framework of 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide (F2NO4S2C9H20N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide 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 FormulaF2NO4S2 C9H20N
Molecular Weight322.38 g/mol
Purity97%+
StorageStore at 2-8°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)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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