Identification
CAS: 113056-56-7
- Name:
- 2-Butenoic acid,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)-2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-buten-1-ylester, (2E)-
- Cas No.:
- 113056-56-7
- Molecular Structure:
-
![Molecular Structure of 113056-56-7 (2-Butenoic acid,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)-2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-buten-1-ylester, (2E)-)](//www.lookchem.com/300w/2010/0628/113056-56-7.jpg)
![Molecular Structure of 113056-56-7 (2-Butenoic acid,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)-2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-buten-1-ylester, (2E)-)](http://www.lookchem.com/300w/2010/0628/113056-56-7.jpg)
- EINECS(EC#):
- Molecular Formula:
- C32H40 N4 O2
- Molecular Weight:
- Synonyms:
- 2-Butenoicacid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-2-butenylester, [3aR-[3aa[E[E(3aR*,8aR*)]],8aa]]-; 2-Butenoic acid,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)-2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-butenylester, (2E)- (9CI); Pyrrolo[2,3-b]indole, 2-butenoic acid deriv.;Pseudophrynamine A
113056-56-7 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
113056-56-7 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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