1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V) CAS 121057-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.121057-90-7
Molecular FormulaF6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V) CAS 121057-90-7 chemical structure

Description

The occurrence of 1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V) is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V) (CAS 121057-90-7), molecular formula F6PC7H16N and molecular weight 259.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula F6PC7H16N, 1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V) contains organophosphorus functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 259.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaF6P C7H16N
Molecular Weight259.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-2.5
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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