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523-06-8

523-06-8 Structure

523-06-8 Structure
IdentificationBack Directory
[Name]

Yohimban
[CAS]

523-06-8
[Synonyms]

Yohimban
1,2,3,4,4aα,5,7,8,13,13bβ,14,14aβ-Dodecahydrobenz[g]indolo[2,3-a]quinolizine
[Molecular Formula]

C19H24N2
[MOL File]

523-06-8.mol
[Molecular Weight]

280.41
Chemical PropertiesBack Directory
[Melting point ]

149 °C(Solv: methanol (67-56-1))
[Boiling point ]

454.1±35.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[pka]

18.28±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Yohimban is an indole alkaloid fundamental parent, an indole alkaloid and a yohimban alkaloid.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 78, p. 4628, 1956 DOI: 10.1021/ja01599a028
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