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1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Struktur
1466-07-5
CAS-Nr.
1466-07-5
Englisch Name:
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)
Synonyma:
Dihydroajaconine;1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)
CBNumber:
CB38723122
Summenformel:
C22H35NO3
Molgewicht:
361.53
MOL-Datei:
1466-07-5.mol
Request For Quotation

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Eigenschaften

Schmelzpunkt:
94-95 °C
Siedepunkt:
538.2±50.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
pka
14.52±0.60(Predicted)

Sicherheit

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
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  • 1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol, decahydro-2-(2-hydroxyethyl)-4-methyl-8-methylene-, (4R,4aR,6R,6aR,7R,9S,10aS,10bS)- (9CI)
  • Dihydroajaconine
  • 1466-07-5
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