Products 99672-64-7

CAS 99672-64-7 appears in our catalog under these names: Tafluprost Impurity 13, Tetrabenazine Impurity 2, Tetrabenazine Related Impurity 1, rac-3(Desisobutyl)-5-Isobutyl Tetrabenazine, TETRABENAZINE RELATED COMPOUND B. Offered by: Chemat Brand, TRC, Sigma-Aldrich, Chemat, MedChemExpress. Available pack sizes: on request, 100mg, 25MG, 50mg, 100 mg, 250 mg, 500 mg, 1 g.

Tafluprost Impurity 13
Chemat Brand
  • size: on request
  • Variants: 1
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Tetrabenazine Impurity 2
Chemat Brand
  • size: on request
  • Variants: 1
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Tetrabenazine Related Impurity 1
Chemat Brand
  • size: on request
  • Variants: 1
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rac-3(Desisobutyl)-5-Isobutyl Tetrabenazine
TRC
  • size: 100mg
  • Variants: 1
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TETRABENAZINE RELATED COMPOUND B
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 5201.00
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1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one, 97%, 97%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 107.60
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Tetrabenazine impurity 1, 98.01%
MedChemExpress
  • size: 100 mg, 250 mg, 500 mg, 1 g
  • Variants: 4
from 598.33
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Tetrabenazine impurity 1 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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1-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one, 97%
Fluorochem
  • size: 50mg, 100mg
  • Variants: 2
from 7099.60
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Structural formula: {0} (CAS {1})

9,10-dimethoxy-1-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 99672-64-7) is a chemical compound with the molecular formula C19H27NO3 and a molecular weight of 317.4 g/mol. IUPAC name: 9,10-dimethoxy-1-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one. InChIKey: QHKOTJDXBVOEMS-UHFFFAOYSA-N.

Identity
Molecular formulaC19H27NO3
Molecular weight317.4 g/mol
IUPAC name9,10-dimethoxy-1-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChIKeyQHKOTJDXBVOEMS-UHFFFAOYSA-N
SMILESCC(C)CC1C2C3=CC(=C(C=C3CCN2CCC1=O)OC)OC

Computed by PubChem (NCBI)

Synonyms: rac-3(Desisobutyl)-5-Isobutyl Tetrabenazine, Tetrabenazine Impurity 2, Tetrabenazine Impurity 2, orb3181372, 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one, 1-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Isomers (same molecular formula)
(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