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(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione

(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione Struktur
32562-94-0
CAS-Nr.
32562-94-0
Englisch Name:
(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione
Synonyma:
6-Hydroxynobiline;(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione;1,4-Methano-2H-cyclopent[d]oxepin-2,5(4H)-dione, 6-[(dimethylamino)methyl]hexahydro-8a-hydroxy-5a-methyl-9-(1-methylethyl)-, (1R,4R,5S,6S,8aS,9S)-
CBNumber:
CB82291200
Summenformel:
C17H27NO4
Molgewicht:
309.4
MOL-Datei:
32562-94-0.mol

(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione Eigenschaften

Siedepunkt:
458.0±40.0 °C(Predicted)
Dichte
1.184±0.06 g/cm3(Predicted)
pka
13.57±0.70(Predicted)

Sicherheit

(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
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  • (1R,9S)-1,5a,6,7,8,8a-Hexahydro-8aβ-hydroxy-9-isopropyl-5aβ-methyl-6α-[(dimethylamino)methyl]-1β,4β-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione
  • 6-Hydroxynobiline
  • 1,4-Methano-2H-cyclopent[d]oxepin-2,5(4H)-dione, 6-[(dimethylamino)methyl]hexahydro-8a-hydroxy-5a-methyl-9-(1-methylethyl)-, (1R,4R,5S,6S,8aS,9S)-
  • 32562-94-0
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