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Classification | Biochemical >> Inhibitor >> TGF-beta/Smad signaling pathway inhibitor (TGF-beta/Smad) >> PKC inhibitor |
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Name | 3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |
Synonyms | Go 6983; Goe 6983 |
Molecular Structure | ![]() |
Molecular Formula | C26H26N4O3 |
Molecular Weight | 442.51 |
CAS Registry Number | 133053-19-7 |
EC Number | 634-328-6 |
Solubility | Insoluble (2.7E-5 g/L) (25 ºC), Calc.* |
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Density | 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |