Chemical structure of CAS 481-88-9

(-)-Noribogaine

CAS No.481-88-9
MDL No.N/A
MFC19H24N2O
MW296.40
InChI KeyRAUCDOKTMDOIPF-RYRUWHOVSA-N
CUSTOM SYNTHESIS

Pricing & Availability

Pack SizePurityPriceAvailabilityAction
- -On RequestOn Request
Custom synthesis and bulk supply options are available upon request.

Product Information

Noribogaine is an organic heteropentacyclic compound derived from ibogamine, where the indole hydrogen para to the indole nitrogen is replaced by a hydroxy group. It is the primary and long-lived metabolite of ibogaine, a psychoactive indole alkaloid found in the African rainforest shrub Tabernanthe iboga. Noribogaine functions as a psychotropic drug, serotonin uptake inhibitor, NMDA receptor antagonist, and kappa-opioid receptor agonist. It is a monoterpenoid indole alkaloid, an organic heteropentacyclic compound, a tertiary amino compound, and a secondary amino compound. It is functionally related to ibogaine and is the conjugate base of noribogaine(1+).

CAS No.481-88-9
Product Name(-)-Noribogaine
Heavy Atom Count22Rotatable Bond Count1
Atom Stereo Count5Bond Stereo Count0
HBA2HBD2
TPSA39.260 ŲCharge0
Exact Mass296.18886Complexity734.36
pKa8.189XLogP3.634