2-(2-Aminophenyl)-1H-benzimidazole

CAS: 5805-39-0

Ref. TR-A618790

Produktinformation

• Name: 2-(2-Aminophenyl)-1H-benzimidazole
• Synonyme: 2-(1H-Benzimidazol-2-yl)benzenamine, 2-(o-Aminophenyl)benzimidazole,2-(1H-Benzimidazol-2-yl)aniline, 2-(1H-Benzimidazol-2-yl)benzenamine,2-(2-Aminophenyl)-1H-benzimidazole, 2-(2-Aminophenyl)benzimidazole,2-(o-Aminophenyl)benzimidazole, 2-[Benzimidazol-2-yl]benzenamine, G 620,G 620 (amine), 2-(1H-1,3-Benzodiazol-2-yl)aniline, 2-(1H-Benzoimidazol-2-yl)-phenylamine, 2-(1H-benzoimidazol-1-yl)Aniline, 2-(2-Aminophenyl)Benzimidazole, 2-(o-Aminophenyl)benzimidazole, Benzenamine, 2-(1H-benzimidazol-2-yl)-, Benzimidazole, 2-(o-aminophenyl)-, G 620, G 620 (amine)

Beschreibung

Applications 2-(2-Aminophenyl)-1H-benzimidazole is a chemical reagent used in the synthesis of small molecule inhibitors targeting ubiquitin-like domains for treatments of diseases caused by the cellular accumulation of damaged proteins. Also used in the synthesis of pharmaceutical agents targeting leishmania related parasites.
References Keurulainen, L. et al.: Bioorg. Med. Chem. Lett., 25, 1933 (2015); He, Y. et al.: Bioorg. Med. Chem., 23, 2798 (2015);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 209.25
• Formel: C₁₃H₁₁N₃
• Farbe/Form: Neat
• InChl: InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16)
• InChI Key: InChIKey=YWNXHTNWOQHFRL-UHFFFAOYSA-N
• SMILES: Nc1ccccc1-c1nc2ccccc2[nH]1