Produkty 19328-35-9

CAS 19328-35-9 występuje w naszej ofercie pod nazwami: Tetrabenazine Related Impurity 3, Tetrabenazine Impurity 4, 3-Des(2-methylpropyl)-3-N-butyl tetrabenazine, 3-Butyl-9，10-Dimethoxy-1，3，4，6，7，11B-Hexahydro-2H-Pyrido[2，1-A]Isoquinolin-2-One, 96%, 96%, Tetrabenazine impurity 3, 96.98%. Oferty producentów: Chemat Brand, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: on request, 25mg, 50mg, 100mg, 250mg, 1g, 100 mg, 500 mg.

Tetrabenazine Related Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Tetrabenazine Impurity 4
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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3-Des(2-methylpropyl)-3-N-butyl tetrabenazine
Biosynth
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
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3-Butyl-9，10-Dimethoxy-1，3，4，6，7，11B-Hexahydro-2H-Pyrido[2，1-A]Isoquinolin-2-One, 96%, 96%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 155,60
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Tetrabenazine impurity 3, 96.98%
MedChemExpress
  • opakowanie: 100 mg, 500 mg, 1 g, 250 mg
  • Warianty: 4
od 1081,31
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Tetrabenazine impurity 3 (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 19328-35-9) to związek chemiczny o wzorze sumarycznym C19H27NO3 i masie molowej 317.4 g/mol. Nazwa systematyczna IUPAC: 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one. InChIKey: CXDIPZOEHIFPBF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H27NO3
Masa molowa317.4 g/mol
Nazwa IUPAC3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChIKeyCXDIPZOEHIFPBF-UHFFFAOYSA-N
SMILESCCCCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one, 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one, Tetrabenazine Impurity 4, orb3181561
Izomery (ten sam wzór sumaryczny)
(3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
tert-butyl 5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate 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
(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
tert-butyl 6-(3-ethyl-4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyridine-1-carboxylate C19H27NO3
3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3
(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate C19H27NO3
(3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3