1-(2-Methoxyphenyl)piperazine

CAS: 35386-24-4

Ref. 3D-FM25333

Product Information

• Name: 1-(2-Methoxyphenyl)piperazine
• Synonyms: 1-(o-Methoxyphenyl)-piperazine1-(2-Methoxyphenyl)piperazine1-(o-Anisyl)piperazine, 1-(2-Methoxybenzyl)Piperazine, 1-(2-Methoxyphenyl)Piperazine Dihydrochloride, 1-(2-Methoxyphenyl)piperazin, 1-(2-Metoxifenil)Piperazina, 1-(o-Anisyl)piperazine, 1-(o-Methoxyphenyl)piperazine, 1-[2-(Methyloxy)phenyl]piperazine, 4-(2-Methoxyphenyl)Piperazin-1-Ium, D 15157, N-(2-Methoxyphenyl)piperazine, N-(o-Methoxyphenyl)piperazine, Piperazine, 1-(2-methoxyphenyl)-, Piperazine, 1-(o-methoxyphenyl)-, o-Methoxyphenylpiperazine

Description

1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.

• Brand: Biosynth

Chemical properties

• Molecular weight: 192.26 g/mol
• Formula: C₁₁H₁₆N₂O
• Purity: Min. 95%
• InChI: InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
• InChI key: InChIKey=VNZLQLYBRIOLFZ-UHFFFAOYSA-N
• SMILES: COc1ccccc1N1CCNCC1