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Substance
ID:395766
Structure
Similarity
Functional Group
Text
ID:129152
Protopine
Toronto Research Chemicals
ID: P838870
Names and Identifiers
IUPAC name
15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0
4
,
1
2
.0
6
,
1
0
.0
1
8
,
2
2
]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one
IUPAC Traditional name
protopine
Synonyms
Protopine
4,6,7,14-Tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one
7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one
Biflorine
Corydinine
Macleyine
Fumarin
Fumarine
Protopin
Registration numbers
CAS Number
130-86-9
Properties
Safety Information
MSDS Link
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Storage Condition
Refrigerator
Physical Property
Melting Point
203-205°C
Apperance
Off-White Solid
Solubility
Dioxane
DMSO
Product Information
Certificate of Analysis
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Molecule Details
Protopine is a Ca2+ channel blocker and antiplatelet agent. Immunomodulator.
Molecular Spectra
No Data Available
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References
•
Ma, H., et al.: J. Pharm. Biom. Anal., 49, 440 (1998)
•
Lai, C., et al.: Clin. Chem., 45, 229 (1998)
•
Janbaz, K., et al.: Pharmacol. Res., 38, 215 (1998)
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Properties
Molecule Details
Molecular Spectra
References