1-(2-Pyridyl)piperazine

CAS: 34803-66-2

Ref. 3D-FP27333

Product Information

• Name: 1-(2-Pyridyl)piperazine
• Synonyms: 1-(Pyridin-2-yl)piperazine2-(Piperazin-1-yl)pyridine2-Pyridylpiperazine, 1-(2-Piridil)Piperazina, 1-(2-Pyridinyl)piperazine, 1-(2-Pyridyl)piperazin, 1-(Pyridin-2-yl)piperazine, 1-(Pyridyl-2-yl)piperazine, 2-(1-Piperazino)pyridine, 2-(Piperazin-1-yl)pyridine, 2-Pyridylpiperazine, 4-(2-Pyridinyl)-1-piperazine, 4-(2-Pyridinyl)piperazine, 4-(2-Pyridyl)piperazine, 4-Pyridinium-2-Ylpiperazin-1-Ium, N-(2-Pyridyl)piperazine, N-Pyridin-2-ylpiperazine, Nsc 137781, Nsc 26624, Piperazine, 1-(2-pyridinyl)-, Piperazine, 1-(2-pyridyl)-, Pyridylpiperazine

Description

1-(2-Pyridyl)piperazine is a low potency drug that has been shown to have a toxic effect on the bowel, which may be due to its ability to release hydrogen ions from hydrochloric acid. It also has an antimicrobial effect and can inhibit the growth of bacteria by binding to their cell walls. This drug has shown efficacy against malonic acid-producing bacteria, such as Clostridium difficile, and is also active against Gram-positive bacteria with a carbonyl group. 1-(2-Pyridyl)piperazine inhibits inflammatory bowel disease by binding to target enzymes or receptors in the gastrointestinal tract and blocking the production of proinflammatory cytokines.

• Brand: Biosynth

Chemical properties

• Molecular weight: 163.22 g/mol
• Formula: C₉H₁₃N₃
• Purity: Min. 95%
• InChI: InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
• InChI key: InChIKey=GZRKXKUVVPSREJ-UHFFFAOYSA-N
• SMILES: c1ccc(N2CCNCC2)nc1