3-Hexyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) CAS 653601-27-5

Purity 97%+In StockPharmaceutical Standards
CAS No.653601-27-5
Molecular FormulaC11H21N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hexyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) CAS 653601-27-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.26 g/mol gives 3-Hexyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Hexyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) (CAS 653601-27-5) is a high-purity analytical reference standard with the molecular formula C11H21N2F6P and a molecular weight of 326.26 g/mol.

Structurally, 3-Hexyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) (C11H21N2F6P) contains organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 326.26 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 3-Hexyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate(V) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H21N2 F6P
Molecular Weight326.26 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.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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