N-Propyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [PMPIm] CAS 817575-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.817575-06-7
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Propyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [PMPIm] CAS 817575-06-7 chemical structure

Description

N-Propyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [PMPIm] (CAS 817575-06-7), molecular formula C2F6NO4S2C9H14N and molecular weight 416.35 g/mol, is a CATO reference standard with documented purity and traceability.

N-Propyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [PMPIm] (C2F6NO4S2C9H14N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-Propyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [PMPIm] 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 FormulaC2F6NO4S2 C9H14N
Molecular Weight416.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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