1-Methyl-1-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide CAS 223437-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.223437-05-6
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide CAS 223437-05-6 chemical structure

Description

As a certified reference material (CRM), 1-Methyl-1-propylpyrrolidinium Bis(trifluoromethanesulfonyl)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.

1-Methyl-1-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide (CAS 223437-05-6), molecular formula C2F6NO4S2C8H18N and molecular weight 408.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methyl-1-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide (C2F6NO4S2C8H18N) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 408.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC2F6NO4S2 C8H18N
Molecular Weight408.37 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)0.0
CAS Registry Year (est.)2020
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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