1-Butyl-1-methyl-1-pyrrolidinium Tetrafluoroborate CAS 345984-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.345984-11-4
Molecular FormulaC9H20N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-1-methyl-1-pyrrolidinium Tetrafluoroborate CAS 345984-11-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Butyl-1-methyl-1-pyrrolidinium Tetrafluoroborate.

1-Butyl-1-methyl-1-pyrrolidinium Tetrafluoroborate (CAS 345984-11-4), molecular formula C9H20NBF4 and molecular weight 229.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H20NBF4, 1-Butyl-1-methyl-1-pyrrolidinium Tetrafluoroborate contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 229.07 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 FormulaC9H20N BF4
Molecular Weight229.07 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)-1.5
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?