1-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazole CAS 871666-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.871666-58-9
Molecular FormulaC20H24N2
Molecular Weight292.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazole CAS 871666-58-9 chemical structure

Description

As a certified reference material (CRM), 1-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazole 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.

1-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazole (CAS 871666-58-9) is a high-purity analytical reference standard with the molecular formula C20H24N2 and a molecular weight of 292.42 g/mol.

1-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazole (C20H24N2) 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.

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.

Physical & Chemical Properties

Molecular FormulaC20H24N2
Molecular Weight292.42 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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