ChemicalBook > CAS DataBase List > (1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

Product Name
(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
CAS No.
6018-52-6
Chemical Name
(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
Synonyms
Acetylcytisine;N-Acetylcytisine;Acetylcytisine, 10 mM in DMSO;11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0]trideca-2,4-diene;(1R,9S)-11-Acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-acetyl-1,2,3,4,5,6-hexahydro-, (1R)-;(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-acetyl-1,2,3,4,5,6-hexahydro-, (1R,5S)-
CBNumber
CB84064648
Molecular Formula
C13H16N2O2
Formula Weight
232.28
MOL File
6018-52-6.mol
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(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one Property

Melting point:
203-205 °C
Boiling point:
506.4±49.0 °C(Predicted)
Density 
1.27±0.1 g/cm3(Predicted)
pka
0.03±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

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(1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one Suppliers

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6018-52-6, (1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-oneRelated Search:


  • (1R,5S)-3-acetyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
  • Acetylcytisine
  • (1R,9S)-11-Acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-acetyl-1,2,3,4,5,6-hexahydro-, (1R)-
  • 11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene
  • N-Acetylcytisine
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-acetyl-1,2,3,4,5,6-hexahydro-, (1R,5S)-
  • Acetylcytisine, 10 mM in DMSO
  • 6018-52-6