(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

(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 structure

CAS No.: 23627-68-1

Chemical 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

Synonyms: 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

Molecular Formula:: C20H26N2O3

Molecular Weight:: 342.44

MDL Number:

MOL File:: 23627-68-1.mol

Request For Quotation

(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 Properties

Melting point	271-2°C (dec.).
Boiling point	530.9±50.0 °C(Predicted)
Density	1.47±0.1 g/cm3(Predicted)
pka	12.43±0.40(Predicted)

(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 Chemical Properties,Uses,Production

Description

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.

References

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 Preparation Products And Raw materials

Raw materials

Preparation Products

(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 Iboxygaine hydroxyindolenine Ibogamine-9,20(17H)-diol, 16,17-didehydro-12-methoxy- (9CI) 23627-68-1