1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide CAS 216299-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.216299-72-8
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide CAS 216299-72-8 chemical structure

Description

CATO supplies 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (CAS 216299-72-8), a certified reference material (molecular formula C2F6NO4S2C7H13N2, MW 405.33 g/mol) for analytical method development and quality control.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC2F6NO4S2 C7H13N2
Molecular Weight405.33 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)2.0
CAS Registry Year (est.)2018
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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