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298-45-3

298-45-3 Structure

298-45-3 Structure
IdentificationBack Directory
[Name]

(+)-BULBOCAPNINE
[CAS]

298-45-3
[Synonyms]

bulbokaprin
Bulbokapnin
d-Bulbocapnine
(+)-BULBOCAPNINE
(s)-(+)-bulbocapnine
(+)-BULBOCAPNINE DOPAMINE ANTAGONIST
4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin
10-methoxy-1,2-(methylenedioxy)-6a-alpha-aporphin-11-o
(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
[EINECS(EC#)]

206-061-1
[Molecular Formula]

C19H19NO4
[MDL Number]

MFCD00055053
[MOL File]

298-45-3.mol
[Molecular Weight]

325.36
Chemical PropertiesBack Directory
[Melting point ]

199-200℃
[Boiling point ]

463.55°C (rough estimate)
[density ]

1.342
[refractive index ]

1.5000 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[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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