1,2-Methylenedioxy-11-hydroxyaporphin

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1,2-Methylenedioxy-11-hydroxyaporphin Basic information
Product Name:1,2-Methylenedioxy-11-hydroxyaporphin
Synonyms:(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol;C09613;Pukatein;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-;PUKATEINE;1,2-Methylenedioxy-11-hydroxyaporphin
CAS:81-67-4
MF:C18H17NO3
MW:295.33
EINECS:
Product Categories:Porphyrins
Mol File:81-67-4.mol
1,2-Methylenedioxy-11-hydroxyaporphin Structure
1,2-Methylenedioxy-11-hydroxyaporphin Chemical Properties
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)
pka9.44±0.20(Predicted)
Safety Information
MSDS Information
1,2-Methylenedioxy-11-hydroxyaporphin Usage And Synthesis
UsesPukateine is a natural product[1].
DefinitionChEBI: 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
1,2-Methylenedioxy-11-hydroxyaporphin Preparation Products And Raw materials
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