ChemicalBook--->CAS DataBase List--->3466-75-9

3466-75-9

3466-75-9 Structure

3466-75-9 Structure
IdentificationBack Directory
[Name]

(+)-ALPHA-DIHYDROTETRABENAZINE
[CAS]

3466-75-9
[Synonyms]

DTBZ
DIHYDROTETRABENAZINE
(+)-ALPHA-DIHYDROTETRABEZINE
(+)-ALPHA-DIHYDROTETRABENAZINE
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-
2H-BENZO[A]QUINOLIZINE-2-OL, 1,3,4,6,7,11B-HEXAHYDRO-3-ISOBUTYL-9,10-DIMETHOXY-
1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
[Molecular Formula]

C19H29NO3
[MDL Number]

MFCD08061467
[MOL File]

3466-75-9.mol
[Molecular Weight]

319.44
Chemical PropertiesBack Directory
[Appearance]

Colourless solid
[storage temp. ]

Store at -20°C
[solubility ]

Chloroform: soluble; Methanol: soluble
[form ]

A solid
[CAS DataBase Reference]

3466-75-9
Hazard InformationBack Directory
[Chemical Properties]

Colourless solid
[Description]

Dihydrotetrabenazine is an active metabolite of the vesicular monoamine transporter 2 (VMAT2) inhibitor tetrabenazine that is generated by hepatic carbonyl reductases. Dihydrotetrabenazine binds to mouse pons medulla, hypothalamus, and striatum (Kds = 2.72, 2.28, and 2.4 nM, respectively) and inhibits synaptic vesicular serotonin (5-HT) uptake (IC50s = 2.2, 2.8, and 2.3 nM, respectively). It also binds to human caudate nucleus, hippocampus, and substantia nigra pars compacta (Kds = 2.9, 2.5, and 2.8 nM, respectively). Dihydrotetrabenazine stereoisomers bind to VMAT2 in rat striatum.
[Definition]

ChEBI: B-Dihydrotetrabenazine is a member of isoquinolines.
[storage]

Store at -20°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
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