1-Benzyl-3-methylimidazolium hexafluorophosphate CAS 433337-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.433337-11-2
Molecular FormulaC11H13N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-methylimidazolium hexafluorophosphate CAS 433337-11-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.20 g/mol gives 1-Benzyl-3-methylimidazolium hexafluorophosphate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-3-methylimidazolium hexafluorophosphate (CAS 433337-11-2), molecular formula C11H13N2F6P and molecular weight 318.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Benzyl-3-methylimidazolium hexafluorophosphate (C11H13N2F6P) is characterized by a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC11H13N2 F6P
Molecular Weight318.20 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

Related Benzyl Standards

Recommended Standards

Why CATO?