1-Hexyl-3-methyl-3-imidazolium Hexafluorophosphate(V) CAS 304680-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.304680-35-1
Molecular FormulaC10H19N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hexyl-3-methyl-3-imidazolium Hexafluorophosphate(V) CAS 304680-35-1 chemical structure

Description

The occurrence of 1-Hexyl-3-methyl-3-imidazolium Hexafluorophosphate(V) is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Hexyl-3-methyl-3-imidazolium Hexafluorophosphate(V) (CAS 304680-35-1), a certified reference material (molecular formula C10H19N2F6P, MW 312.24 g/mol) for analytical method development and quality control.

The molecular framework of 1-Hexyl-3-methyl-3-imidazolium Hexafluorophosphate(V) (C10H19N2F6P) 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.

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

CATO manufactures 1-Hexyl-3-methyl-3-imidazolium Hexafluorophosphate(V) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H19N2 F6P
Molecular Weight312.24 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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