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2-Piperidin-4-yl-1H-benzoimidazole
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2-Piperidin-4-yl-1H-benzoimidazole

CAS: 38385-95-4

Ref. 3D-FP32882

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Estimated delivery in United States, on Friday 21 Jun 2024

Product Information

Name:
2-Piperidin-4-yl-1H-benzoimidazole
Synonyms:
  • 1H-benzimidazole, 2-(4-piperidinyl)-
  • 2-(4-Piperidinyl)-1H-benzimidazol
  • 2-(4-Piperidinyl)-1H-benzimidazole
  • 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)benzimidazole
  • 2-Piperidin-4-Yl-1H-Benzoimidazole
  • 4-(Benzimidazol-2-yl)piperidine
Description:

2-Piperidin-4-yl-1H-benzoimidazole (2PB) is a cholinergic drug that has been shown to inhibit the acetylcholine esterase enzyme. It has been shown to be effective in the treatment of Alzheimer's disease and cancer, as well as in the prevention of fluoroquinolone resistance. 2PB is an amine and can be found in a number of plants, such as tobacco and black pepper. It is also present in cannabis and some other plants. 2PB was synthesized by reacting 4-aminobenzaldehyde with 1-(2-piperidyl)benzene. The molecular modeling showed that 2PB may be used as a bioisostere for medicinal purposes.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.27 g/mol
Formula:
C12H15N3
Purity:
Min. 95%
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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