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Product Information
Name:
2-Piperidin-4-yl-1H-benzimidazole
Controlled Product
Synonyms:
- 2-(4-Piperidinyl)-1H-benzimidazole
- 2-(Piperidin-4-yl)benzimidazole
- 4-(Benzimidazol-2-yl)piperidine
- 1H-benzimidazole, 2-(4-piperidinyl)-
- 2-(4-Piperidinyl)-1H-benzimidazol
- 2-(4-Piperidyl)-1H-benzimidazole
- 2-(Piperidin-4-yl)-1H-1,3-benzodiazole
- 2-(Piperidin-4-yl)-1H-benzo[d]imidazole
- 2-Piperidin-4-Yl-1H-Benzoimidazole
CAS:
Description:
Applications 2-Piperidin-4-yl-1H-benzimidazole is used as a reagent in the synthesis of 3-amino-1-(5-indanyloxy)-2-propanol derivatives as potent sodium channel blockers for the treatment of ischemic stroke. Also used as a reagent in the synthesis of 2,3,5-trisubstituted pyridine derivatives as potent Akt1/Akt2 dual inhibitors.
References Seki, M., et al.: Chem. Pharm. Bull., 60, 488 (2012); Zhao, Z., et al.: Bioorg. Med. Chem. Lett., 15, 905 (2005)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
201.27
Formula:
C12H15N3
Color/Form:
Off-White to Pale Beige Solid
InChI:
InChI=1S/C12H15N3/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,15)
InChI key:
InChIKey=HBOGHPAOOWUTLB-UHFFFAOYSA-N
SMILES:
c1ccc2[nH]c(C3CCNCC3)nc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P482075 2-Piperidin-4-yl-1H-benzimidazole
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