VISNAGIN

Base Information

• Chemical Name: VISNAGIN
• CAS No.: 82-55-3
• Molecular Formula: C₂₀H₂₆N₂O₂
• Molecular Weight: 326.439
• Mol file: 82-55-3.mol

Synonyms:Iboxygaine(6CI,7CI,8CI); 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole,ibogamin-20-ol deriv.; (-)-Iboxygaine; Kimvuline

Chemical Property of VISNAGIN

Chemical Property:

Purity/Quality:

IBOXYGAINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Description: Present in several Iboga species, this base is slightly laevorotatory, having [α]D - 5° (CHC13 ). It contains one methoxyl group, an imino group and a secondary hydroxyl group. It forms a crystalline p-toluenesulphonyl derivative, m.p. 267- 8°C. On catalytic reduction, the base furnishes ibogaine (q.v.). The structure has been determined from chemical and spectroscopic evidence to be decarbomethoxyvoacangarine.

Technology Process of VISNAGIN

There total 1 articles about VISNAGIN which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Iboxygain (82-55-3,17378-49-3,99781-83-6)

Guidance literature:

Voacristin, EtOH/Amin/ Δ;