Produkty 718635-93-9

CAS 718635-93-9 występuje w naszej ofercie pod nazwami: Tetrabenazine Impurity 10, Tetrabenazine Racemate/ 98.86% (existing batch purity), rac-Tetrabenazine, Tetrabenazine Racemate, 98%, 98%, Tetrabenazine (Racemate), 99.89%. Oferty producentów: Chemat Brand, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 50 mg.

Tetrabenazine Impurity 10
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Tetrabenazine Racemate/ 98.86% (existing batch purity)
TargetMol
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
od 485,65
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rac-Tetrabenazine
Biosynth
  • opakowanie: 50mg
  • Warianty: 1
Zobacz produkt
Tetrabenazine Racemate, 98%, 98%
Chemat
  • opakowanie: 10mg, 50mg, 250mg
  • Warianty: 3
od 227,60
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Tetrabenazine (Racemate), 99.89%
MedChemExpress
  • opakowanie: 50 mg, 100 mg, 25 mg, 10 mg
  • Warianty: 6
od 282,54
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 718635-93-9) to związek chemiczny o wzorze sumarycznym C19H27NO3 i masie molowej 317.4 g/mol. Nazwa systematyczna IUPAC: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one. InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H27NO3
Masa molowa317.4 g/mol
Nazwa IUPAC9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChIKeyMKJIEFSOBYUXJB-UHFFFAOYSA-N
SMILESCC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: TETRABENAZINE, Nitoman, Xenazine, Tetrabenazina, Tetrabenazinum, Ro 1-9569, Revocon, Ro-19569, 2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine, 2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzoquinolizine
Powiązane formy tego związku
(3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
(3R,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
(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