CAS 1026016-84-1
:(3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
Formula:C19H27NO3
InChI:InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m0/s1
InChI key:InChIKey=MKJIEFSOBYUXJB-HOCLYGCPSA-N
SMILES:O(C)C=1C=C2[C@]3(N(C[C@H](CC(C)C)C(=O)C3)CCC2=CC1OC)[H]
Synonyms:- (-)-Tbz
- (-)-Tetrabenazine
- (3S,11bS)-TBZ
- (3S,11bS)-Tetrabenazine
- 2H-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahyd
- 2H-benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3s,11bs)-
- (3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
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(3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
CAS:Formula:C19H27NO3Color and Shape:SolidMolecular weight:317.4226(-)-Tetrabenazine (>75% ee)
CAS:Controlled ProductFormula:C19H27NO3Color and Shape:NeatMolecular weight:317.42(-)-Tetrabenazine-d3 (>75% ee)
CAS:Controlled ProductFormula:C19D3H24NO3Color and Shape:NeatMolecular weight:320.441(-)-Tetrabenazine-d3
CAS:Controlled Product(-)-Tetrabenazine-d3 is a synthetic enantiomer of tetrabenazine. It is an inhibitor of dopamine uptake and can be used in the treatment of Parkinson's disease. (-)-Tetrabenazine-d3 is a nucleophilic compound that binds to the dopamine transporter type 2 (DAT2) and inhibits its activity, which prevents the reuptake of dopamine from the synapse. This drug has been shown to be effective in reducing dyskinesias in animal models and humans with Parkinson's disease.Formula:C19H24D3NO3Purity:Min. 95%Molecular weight:320.44 g/mol



