2-Ethyl-5-methyl-1h-imidazol-3-ium tetraphenylborate CAS 53831-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53831-70-2
Molecular FormulaC24H20B
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-5-methyl-1h-imidazol-3-ium tetraphenylborate CAS 53831-70-2 chemical structure

Description

2-Ethyl-5-methyl-1h-imidazol-3-ium tetraphenylborate (C24H20BC6H11N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-Ethyl-5-methyl-1h-imidazol-3-ium tetraphenylborate (CAS 53831-70-2), molecular formula C24H20BC6H11N2 and molecular weight 430.40 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-Ethyl-5-methyl-1h-imidazol-3-ium tetraphenylborate 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 FormulaC24H20B C6H11N2
Molecular Weight430.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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Why CATO?