(S)-1-(2,6-Diisopropylphenyl)-3-(1-hydroxy-4-methylpentan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) CAS 2067324-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2067324-20-1
Molecular FormulaC21H35N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(2,6-Diisopropylphenyl)-3-(1-hydroxy-4-methylpentan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) CAS 2067324-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 476.49 g/mol gives (S)-1-(2,6-Diisopropylphenyl)-3-(1-hydroxy-4-methylpentan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(2,6-Diisopropylphenyl)-3-(1-hydroxy-4-methylpentan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (CAS 2067324-20-1), a certified reference material (molecular formula C21H35N2OF6P, MW 476.49 g/mol) for analytical method development and quality control.

The molecular framework of (S)-1-(2,6-Diisopropylphenyl)-3-(1-hydroxy-4-methylpentan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (C21H35N2OF6P) is characterized by an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, 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. 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 FormulaC21H35N2O F6P
Molecular Weight476.49 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)2.5
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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