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Noribogaine

Base Information Edit
  • Chemical Name:Noribogaine
  • CAS No.:481-88-9
  • Molecular Formula:C19H24N2O
  • Molecular Weight:296.412
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90963998
  • Nikkaji Number:J666.099A
  • Wikipedia:Noribogaine
  • Wikidata:Q7051224
  • Mol file:481-88-9.mol
Noribogaine

Synonyms:12-hydroxy-ibogamine;12-hydroxyibogamine;12-OH-ibogamine;noribogaine

Suppliers and Price of Noribogaine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • NORIBOGAINE 95.00%
  • 5MG
  • $ 497.92
Total 47 raw suppliers
Chemical Property of Noribogaine Edit
Chemical Property:
  • Vapor Pressure:9.44E-11mmHg at 25°C 
  • Refractive Index:1.684 
  • Boiling Point:503.3 °C at 760 mmHg 
  • Flash Point:258.2 °C 
  • PSA:39.26000 
  • Density:1.27 g/cm3 
  • LogP:3.57150 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:296.188863393
  • Heavy Atom Count:22
  • Complexity:441
Purity/Quality:

99% *data from raw suppliers

NORIBOGAINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=C(C=C5)O
  • Isomeric SMILES:CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)O
  • Uses Noribogaine is the main psychoactive metabolite of the hallucinogenic drug ibogaine and is particularly useful to treat dependence and various pyschiatric disorders.
Technology Process of Noribogaine

There total 5 articles about Noribogaine 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:
Guidance literature:
With iodine; aluminium; In acetonitrile; for 3h; Reflux;
DOI:10.1021/acschemneuro.0c00152
Guidance literature:
N-CBZ-noribogaine;
With palladium on activated charcoal; hydrogen; In methanol; for 5h;
Guidance literature:
With lithium hydroxide monohydrate; potassium hydroxide; In ethanol; water; at 80 ℃; Inert atmosphere; Sealed tube;
DOI:10.1021/acschemneuro.0c00152
upstream raw materials:

ibogaine

voacangine

ibogaine

Refernces Edit
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