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1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN

Product Name
1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN
CAS No.
81-67-4
Chemical Name
1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN
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;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-
CBNumber
CB0486451
Molecular Formula
C18H17NO3
Formula Weight
295.33
MOL File
81-67-4.mol
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1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN Property

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)
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Hazard and Precautionary Statements (GHS)

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1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN Chemical Properties,Usage,Production

Definition

ChEBI: Pukateine is an aporphine alkaloid.

1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN Preparation Products And Raw materials

Raw materials

Preparation Products

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1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN Suppliers

TargetMol Chemicals Inc.
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+1-781-999-5354
Email
support@targetmol.com
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United States
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81-67-4, 1,2-METHYLENEDIOXY-11-HYDROXYAPORPHINRelated Search:


  • 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
  • C09613
  • Pukatein
  • 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-
  • 81-67-4
  • Porphyrins