Produkty 1026016-83-0

CAS 1026016-83-0 występuje w naszej ofercie pod nazwami: Tetrabenazine, 95%, (3R,11bR)-Tetrabenazine, (3R,11bR)-Tetrabenazine, >95% (HPLC), Tetrabenazine (+)-, 95%, 95%, (+)-Tetrabenazine, 98.72%. Oferty producentów: Combi-blocks, Chemat Brand, TRC, Chemat, MedChemExpress. Dostępne opakowania: 5g, 100mg, 10g, 1g, on request, 250mg, 25mg, 25 mg.

Tetrabenazine, 95%
Combi-blocks
  • opakowanie: 5g, 100mg, 10g, 1g
  • Warianty: 4
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(3R,11bR)-Tetrabenazine
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(3R,11bR)-Tetrabenazine, >95% (HPLC)
TRC
  • opakowanie: 100mg, 250mg, 25mg
  • Warianty: 3
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Tetrabenazine (+)-, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 213,20
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(+)-Tetrabenazine, 98.72%
MedChemExpress
  • opakowanie: 25 mg, 50 mg, 5 mg, 10mM/1mL
  • Warianty: 6
od 287,18
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(3R,11bR)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 383,22
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(3R,11bR)-Tetrabenazine-d7
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 1026016-83-0) to związek chemiczny o wzorze sumarycznym C19H27NO3 i masie molowej 317.4 g/mol. Nazwa systematyczna IUPAC: (3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one. InChIKey: MKJIEFSOBYUXJB-GDBMZVCRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H27NO3
Masa molowa317.4 g/mol
Nazwa IUPAC(3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChIKeyMKJIEFSOBYUXJB-GDBMZVCRSA-N
SMILESCC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2CC1=O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: (+)-Tetrabenazine, (3R,11Br)-Tetrabenazine, Tetrabenazine, (+)-, (3R,11bR)-Tbz, Tetrabenazine R,R-, Tetrabenazine (+)-, (+)-Tbz, Tetrabenazine R,R-form [MI], (+)-Ro 1-9569, (-)-tetrabenazine
Powiązane formy tego związku
(3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
(3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
(3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
(3S,11bS)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
(3S,11bS)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
Izomery (ten sam wzór sumaryczny)
tert-butyl 5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate C19H27NO3
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H27NO3
(3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H27NO3
(2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3
(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3