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ChemicalBook--->CAS DataBase List--->3589-72-8

3589-72-8

3589-72-8 Structure

3589-72-8 Structure
IdentificationBack Directory
[Name]

6-METHOXYHARMAN
[CAS]

3589-72-8
[Synonyms]

coharmine
Isoharmine
6-METHOXYHARMAN
6-methoxyharmane
1-Methyl-6-methoxy-β-carboline
beta-Carboline, 6-methoxy-1-methyl-
6-Methoxy-1-methyl-9H-beta-carboline
4-b)indole,6-methoxy-1-methyl-9h-pyrido(
6-Methoxy-1-methyl-9H-pyrido(3,4-b)indole
9H-Pyrido[3,4-b]indole,6-methoxy-1-methyl-
[Molecular Formula]

C13H12N2O
[MDL Number]

MFCD01544241
[MOL File]

3589-72-8.mol
[Molecular Weight]

212.25
Chemical PropertiesBack Directory
[Melting point ]

275°C (dec.)
[Boiling point ]

421.4±40.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

15.57±0.40(Predicted)
Hazard InformationBack Directory
[Description]

A further constituent of the stems and leaves of Virola cuspidata, this alkaloid is the fully unsaturated carboline corresponding to the preceding base. The ultraviolet spectrum in EtOH has absorption maxima at 232, 290, 296 and 354 mJ.1 with shoulders at 246, 257 and 285 mJ.1.
[References]

Cassady et al., Lloydia, 34, 161 (1971)
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