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Product Information
Name:
2-(2-Aminophenyl)-1H-benzimidazole
Controlled Product
Synonyms:
- 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
- See more synonyms
- 2-(o-Aminophenyl)benzimidazole
- Benzenamine, 2-(1H-benzimidazol-2-yl)-
- Benzimidazole, 2-(o-aminophenyl)-
- G 620
- G 620 (amine)
Description:
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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
209.25
Formula:
C13H11N3
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A618790 2-(2-Aminophenyl)-1H-benzimidazole
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