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(+)-BULBOCAPNINE

Basic information Safety Supplier Related

(+)-BULBOCAPNINE Basic information

Product Name:
(+)-BULBOCAPNINE
Synonyms:
  • 10-methoxy-1,2-(methylenedioxy)-6a-alpha-aporphin-11-o
  • 4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin
  • bulbokaprin
  • (+)-BULBOCAPNINE
  • (+)-BULBOCAPNINE DOPAMINE ANTAGONIST
  • (6aS)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-1,2-(methylenebisoxy)-4H-dibenzo[de,g]quinolin-11-ol
  • (7aS)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol
  • d-Bulbocapnine
CAS:
298-45-3
MF:
C19H19NO4
MW:
325.36
EINECS:
206-061-1
Product Categories:
  • Alkaloids
Mol File:
298-45-3.mol
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(+)-BULBOCAPNINE Chemical Properties

Melting point:
199-200℃
Boiling point:
463.55°C (rough estimate)
Density 
1.342
refractive index 
1.5000 (estimate)
pka
9.41±0.20(Predicted)
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(+)-BULBOCAPNINE Usage And Synthesis

Definition

ChEBI: An isoquinoline alkaloid that has been isolated from Corydalis and exhibits inhibitory activity against enzymes like tyrosine 3-monooxygenase and diamine oxidase.

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