Protopine

CAS: 130-86-9

Ref. TR-P838870

Product Information

• Name: Protopine
• Synonyms: Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)- (8CI), Protopine (6CI), Biflorine, Corydinine, Fumarin, Fumarine, Macleyine, Protopin, 4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one, 4,6,7,14-Tetrahydro-5-methylbis[1,3]benzodioxolo[4,5-c:5′,6′-g]azecin-13(5H)-one, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, 7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one, 7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one, Ai3-62909, Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Bis[1,3]benzodioxolo[4,5-c:5′,6′-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Hsdb 3527
• CAS: 130-86-9

Description

Applications Protopine is a Ca2+ channel blocker and antiplatelet agent (1,2,3). It is also an immunomodulator.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References (1) Janbaz, K., et al.: Pharmacol. Res., 38, 215 (1998)(2) Lai, C., et al.: Clin. Chem., 45, 229 (1999)(3) Ma, H., et al.: J. Pharm. Biom. Anal., 49, 440 (2009)

• Brand: TRC

Chemical properties

• Molecular weight: 353.37
• Formula: C₂₀H₁₉NO₅
• Color/Form: Neat
• InChI: InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
• InChI key: InChIKey=GPTFURBXHJWNHR-UHFFFAOYSA-N
• SMILES: CN1CCc2cc3c(cc2C(=O)Cc2ccc4c(c2C1)OCO4)OCO3