Description

2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole (CAS No. 2620-76-0) is a high-purity organic compound with the molecular formula C₁₉H₁₃BrN₂. This benzimidazole derivative features a bromophenyl substituent at the 2-position and a phenyl group at the 1-position, making it a valuable intermediate for pharmaceutical and materials science research. Its well-defined structure and high reactivity enable applications in heterocyclic synthesis, ligand design, and optoelectronic material development. Supplied as a crystalline solid, this compound undergoes rigorous quality control to ensure ≥95% purity (HPLC). Ideal for researchers exploring kinase inhibitors, fluorescent probes, or organic semiconductors. Store in a cool, dry place, protected from light and moisture.

Properties

• CAS Number: 2620-76-0
• Complexity: 360
• IUPAC Name: 2-(4-bromophenyl)-1-phenyl-benzimidazole
• InChI: InChI=1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H
• InChI Key: DXRLALXPCIOIDK-UHFFFAOYSA-N
• Exact Mass: 348.02621
• Molecular Formula: C19H13BrN2
• Molecular Weight: 349.2
• SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br
• Topological: 17.8
• Monoisotopic Mass: 348.02621
• Synonyms: 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, 2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole, 851-151-1, 2620-76-0, 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole, 2-(4-bromophenyl)-1-phenylbenzimidazole, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, 1H-Benzimidazole, 2-(4-bromophenyl)-1-phenyl-, 1-phenyl-2-(4-bromophenyl)benzimidazole, MFCD09261342, 2-(4-bromophenyl)-1-phenyl-1H-1,3-benzodiazole, SCHEMBL347981, DTXSID00630568, 4-bromophenyl-phenyl-1H-benzimidazole, AKOS015914853, CS-W003606, 2-(4-bromophenyl)-3-phenylbenzimidazole, 4-bromophenyl-1-phenyl-1H-benzimidazole, N-phenyl-2-(4-bromophenyl)benzimidazole, AC-24624, DS-13515, SY019471, DB-031683, B4479

Application

2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole serves as a key building block in medicinal chemistry for developing kinase-targeting therapeutics. Its rigid conjugated structure makes it suitable for designing fluorescent tags in bioimaging applications. Researchers also utilize this compound as an electron-transport material in OLED devices due to its thermal stability and π-conjugated system.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (100%)

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