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Classification | Biochemical >> Inhibitor >> TGF-beta/Smad signaling pathway inhibitor (TGF-beta/Smad) >> PKC inhibitor |
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Name | Bisindolylmaleimide I |
Synonyms | 3-[1-[3-(Dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrol-2,5-dione; BIM 1 |
Molecular Structure | ![]() |
Molecular Formula | C25H24N4O2 |
Molecular Weight | 412.48 |
CAS Registry Number | 133052-90-1 |
EC Number | 603-702-0 |
Solubility | Insoluble (3.2E-5 g/L) (25 ºC), Calc.* |
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Density | 1.30±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 280 ºC (decomp)** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Barth, Hubert; EP 397060 A2 1990. |
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for Bisindolylmaleimide I |