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(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 Suppliers list
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| | (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 Basic information |
| Product 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: | (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) | | CAS: | 23627-68-1 | | MF: | C20H26N2O3 | | MW: | 342.44 | | EINECS: | | | Product Categories: | | | Mol File: | 23627-68-1.mol | ![(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/20211123/GIF/23627-68-1.gif) |
| | (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 |
| 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 Usage And Synthesis |
| 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 |
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