Products 3466-75-9

CAS 3466-75-9 appears in our catalog under these names: (+/-)-Alpha-dihydrotetrabenazine, 95%, Dihydrotetrabenazine, Hydroxy tetrabenazine - Mixture of cis and trans Isomers, Dihydrotetrabenazine, 99.23%, Hydroxy tetrabenazine, cis/trans mixture, 500 mg. Offered by: Combi-blocks, GLPBio, Biosynth, MedChemExpress, Roth. Available pack sizes: 1g, 100mg, 250mg, 1mg, 500μg, 500mg, 1000mg, 2000mg.

(+/-)-Alpha-dihydrotetrabenazine, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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Dihydrotetrabenazine
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 1210.19
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Hydroxy tetrabenazine - Mixture of cis and trans Isomers
Biosynth
  • size: 500mg, 1000mg, 2000mg, 10000mg
  • Variants: 5
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Dihydrotetrabenazine, 99.23%
MedChemExpress
  • size: 1 g, 10mM/1mL, 100 mg, 250 mg
  • Variants: 4
from 872.33
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Hydroxy tetrabenazine, cis/trans mixture, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 1345.09
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Hydroxy tetrabenazine, cis/trans mixture, 1 g
Roth
  • size: 1g
  • Variants: 1
from 2241.82
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Hydroxy tetrabenazine, cis/trans mixture, 2 g
Roth
  • size: 2g
  • Variants: 1
from 7405.06
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3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol , Dihydrotetrabenazine, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 510.80
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Structural formula: {0} (CAS {1})

B-Dihydrotetrabenazine is a member of isoquinolines.

Source: ChEBI

Identity
Molecular formulaC19H29NO3
Molecular weight319.4 g/mol
IUPAC name9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
InChIKeyWEQLWGNDNRARGE-UHFFFAOYSA-N
SMILESCC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC

Computed by PubChem (NCBI)

Synonyms: dihydrotetrabenazine, 2-Hydroxytetrabenazine, TBZOH cpd, b-Dihydrotetrabenazine, Tetrabenazine Impurity 3, Tetrabenazine Impurity 3, (-)-beta-Dihydrotetrabenazine;(-)-beta-HTBZ, [3H]dihydrotetrabenazine, Tetrabenazine Impurity 9, (+)-DTBZ;(+)-alpha-Dihydrotetrabenazine; (+)-alpha-DHTBZ
Related forms of this compound
(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2R,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
Isomers (same molecular formula)
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H29NO3
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide C19H29NO3
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enamide C19H29NO3
(1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H29NO3