3-Dodecyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) CAS 676607-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.676607-48-0
Molecular FormulaC17H33N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Dodecyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) CAS 676607-48-0 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 3-Dodecyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V).

CATO supplies 3-Dodecyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) (CAS 676607-48-0), a certified reference material (molecular formula C17H33N2F6P, MW 410.43 g/mol) for analytical method development and quality control.

The molecular framework of 3-Dodecyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) (C17H33N2F6P) is characterized by 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H33N2 F6P
Molecular Weight410.43 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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