1-([1,1'-biphenyl]-2-yl(phenyl)methyl)-1H-imidazole CAS CATO-C3D-6176
| CAS No. | CATO-C3D-6176 |
| Molecular Formula | C22H18N2 |
| Molecular Weight | 310.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-([1,1'-biphenyl]-2-yl(phenyl)methyl)-1H-imidazole (CAS CATO-C3D-6176) is a high-purity analytical reference standard with the molecular formula C22H18N2 and a molecular weight of 310.39 g/mol.
1-([1,1'-biphenyl]-2-yl(phenyl)methyl)-1H-imidazole (C22H18N2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Formula | C22H18N2 |
| Molecular Weight | 310.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 2 |
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