Identification
CAS: 107882-17-7
- Name:
- 7-Isoquinolinol,1,2,3,4-tetrahydro-6-methoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methyl-,(1R)-
- Cas No.:
- 107882-17-7
- Molecular Structure:
-
![Molecular Structure of 107882-17-7 (7-Isoquinolinol,1,2,3,4-tetrahydro-6-methoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methyl-,(1R)-)](//www.lookchem.com/300w/2010/0628/107882-17-7.jpg)
![Molecular Structure of 107882-17-7 (7-Isoquinolinol,1,2,3,4-tetrahydro-6-methoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methyl-,(1R)-)](http://www.lookchem.com/300w/2010/0628/107882-17-7.jpg)
- EINECS(EC#):
- Molecular Formula:
- C38H44 N2 O6
- Molecular Weight:
- Synonyms:
- 7-Isoquinolinol,1,2,3,4-tetrahydro-6-methoxy-1-[[4-[2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-2-methyl-,[R-(R*,R*)]-; (-)-Popisine; Popisine
107882-17-7 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
107882-17-7 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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