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5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)-

5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)- Struktur
1357824-71-5
CAS-Nr.
1357824-71-5
Englisch Name:
5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)-
Synonyma:
Bipolamine G;5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)-
CBNumber:
CB410470561
Summenformel:
C21H28N2O4
Molgewicht:
372.46
MOL-Datei:
1357824-71-5.mol

5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)- Eigenschaften

Siedepunkt:
587.6±50.0 °C(Predicted)
Dichte
1.44±0.1 g/cm3(Predicted)
pka
13.60±0.70(Predicted)

Sicherheit

5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
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  • 5,11-Epoxy-11H-pyrrolo[1',2':1,7]azepino[2,3-g]indolizine-11-methanol, 4a,5,6,10b,12,13-hexahydro-12-hydroxy-13-methoxy-α,3,6,8-tetramethyl-, (αS,4aR,5S,6S,10bS,11S,12S,13R)-
  • Bipolamine G
  • 1357824-71-5
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