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ChemicalBook--->CAS DataBase List--->81-67-4

81-67-4

81-67-4 Structure

81-67-4 Structure
IdentificationBack Directory
[Name]

1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN
[CAS]

81-67-4
[Synonyms]

C09613
Pukatein
PUKATEINE
1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN
(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol
[Molecular Formula]

C18H17NO3
[MDL Number]

MFCD00189437
[MOL File]

81-67-4.mol
[Molecular Weight]

295.33
Chemical PropertiesBack Directory
[Melting point ]

208-212°
[alpha ]

D25 -240° (c = 0.097 in alcohol)
[Boiling point ]

486.2±45.0 °C(Predicted)
[density ]

1.352±0.06 g/cm3(Predicted)
[pka]

9.44±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Pukateine is a natural product[1].
[Definition]

ChEBI:Pukateine is an aporphine alkaloid.
[References]

[1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004
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