Product overview

Name Tetrabenazine
Purity >98%
Description Potent inhibitor of vesicular monoamine transport; depletes 5-HT stores
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Biological Data

Biological description Potent inhibitor of vesicular monoamine uptake; depletes stores of dopamine, serotonin and noradrenalin. Binds with high affinity (IC50= 3.2 nM) to vesicular monoamine transporter (VMAT) in chromaffin granule membranes and displays higher affinity for VMAT2 than VMAT1. Also reported to block dopamine receptors. Causes behavioral depression; inhibits locomotor activity and produces hypothermia upon systemic administration in rats and mice.

Solubility & Handling

Storage instructions +4°C
Solubility overview Soluble in ethanol (30mM) or DMSO (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Chemical Data

Purity >98%
Chemical name (3R,11bR)-rel-1,3,4,6,7,11b-hexahyd ro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]qu inolizin-2-one
Molecular Weight 317.2
Molecular Formula C19H27NO3
CAS Number 58-46-8
PubChem identifier 11634155
SMILES O=C3[C@@H](CC(C)C)CN2CCC1=CC(OC)=C(OC)C=C1[C@@]([H])2C3
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
InChiKey MKJIEFSOBYUXJB-HOCLYGCPSA-N
MDL number MFCD08461052