(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol

23627-68-1

CAS-Nr.: 23627-68-1

Englisch Name:: (2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol

Synonyma:: Iboxygaine hydroxyindolenine;Ibogamine-9,20(17H)-diol, 16,17-didehydro-12-methoxy- (9CI);(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol

CBNumber:: CB52347513

Summenformel:: C20H26N2O3

Molgewicht:: 342.44

MOL-Datei:: 23627-68-1.mol

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Eigenschaften Sicherheit Verwendungswort

(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Eigenschaften

Schmelzpunkt:: 271-2°C (dec.).

Siedepunkt:: 530.9±50.0 °C(Predicted)

Dichte: 1.47±0.1 g/cm3(Predicted)

pka: 12.43±0.40(Predicted)

Sicherheit

(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

A strychnine type alkaloid, this base is found in the leaves of Strychnos icaja Baill. It may be crystallized from MeOH when it yields colourless prisms. The alkaloid has [α]_D - 10° (c 1.0, CHCI3) and the ultraviolet spectrum in EtOH shows absorption maxima at 254 and 291 mil. The structure has been established as that of N-methyl-sec-pseudostrychnine.

Einzelnachweise

Bisset., Cornpt. rend., 261,5237 (1965)

(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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