Identification
CAS: 105437-17-0
- Name:
- Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-
- Cas No.:
- 105437-17-0
- Molecular Structure:
-
![Molecular Structure of 105437-17-0 (Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-)](//www.lookchem.com/300w/2010/072/105437-17-0.jpg)
![Molecular Structure of 105437-17-0 (Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-)](http://www.lookchem.com/300w/2010/072/105437-17-0.jpg)
- EINECS(EC#):
- Molecular Formula:
- C40H46 N2 O8
- Molecular Weight:
- Synonyms:
- Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[(5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl)oxy]-,[S-(R*,R*)]-; 4H-Dibenzo[de,g]quinoline, phenol deriv.; (+)-Thalibulamine;Thalibulamine
105437-17-0 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
105437-17-0 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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