1,3-Bis(2,6-diisopropylphenyl)-1h-imidazol-3-ium CAS 286014-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.286014-24-2
Molecular FormulaC27H37N2
Molecular Weight389.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(2,6-diisopropylphenyl)-1h-imidazol-3-ium CAS 286014-24-2 chemical structure

Description

The occurrence of 1,3-Bis(2,6-diisopropylphenyl)-1h-imidazol-3-ium is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Bis(2,6-diisopropylphenyl)-1h-imidazol-3-ium (CAS 286014-24-2), a certified reference material (molecular formula C27H37N2, MW 389.60 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1,3-Bis(2,6-diisopropylphenyl)-1h-imidazol-3-ium is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1,3-Bis(2,6-diisopropylphenyl)-1h-imidazol-3-ium 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 FormulaC27H37N2
Molecular Weight389.60 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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