Protopine
Get a Quick Quote Now
Select Packaging
Product Description
Product
Protopine
CAS
130-86-9
Formula
C20H19NO5
Synonym
Protopine; Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-; Corydinine; EINECS 204-999-6; Fumarine; HSDB 3527; Hypercorine; Macleyine; Protopin; 4,6,7,14-Tetrahydro-5-methyl-bis(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-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one; AI3-62909; BIFLORIN; Biflorine; Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-; UNII-UIW569HT35
Typical Product Specifications
Molecular weight
353.37
EINECS
204-999-6
SMILES
c12c3c(ccc1CC(c1c(cc4OCOc4c1)CC[N@@](C2)C)=O)OCO3
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
InChIKey
GPTFURBXHJWNHR-UHFFFAOYSA-N
Melting Point
208 ° C
Atmospheric OH Rate Constant
1.91E-10 cm3/molecule-sec
log P (octanol-water)
3.470
Chemical Structure
Class
Industry
Functions
Protopine
Product Description
Product
Protopine
CAS
130-86-9
Formula
C20H19NO5
Synonym
Protopine; Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-; Corydinine; EINECS 204-999-6; Fumarine; HSDB 3527; Hypercorine; Macleyine; Protopin; 4,6,7,14-Tetrahydro-5-methyl-bis(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-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one; AI3-62909; BIFLORIN; Biflorine; Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-; UNII-UIW569HT35
Typical Product Specifications
Molecular weight
353.37
EINECS
204-999-6
SMILES
c12c3c(ccc1CC(c1c(cc4OCOc4c1)CC[N@@](C2)C)=O)OCO3
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
InChIKey
GPTFURBXHJWNHR-UHFFFAOYSA-N
Melting Point
208 ° C
Atmospheric OH Rate Constant
1.91E-10 cm3/molecule-sec
log P (octanol-water)
3.470
Chemical Structure
Class
Industry
Functions
