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+1 (713) 535-9129 | |||
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+1 (636) 207-7651 | |||
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+1 (330) 252-8181 | |||
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Classification | Biochemical >> Inhibitor >> Ubiquitin inhibitor >> DUB inhibitor |
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Name | (3E,5E)-3,5-Bis[(4-nitrophenyl)methylene]-1-(1-oxo-2-propen-1-yl)-4-piperidinone |
Molecular Structure | ![]() |
Molecular Formula | C22H17N3O6 |
Molecular Weight | 419.39 |
CAS Registry Number | 1009817-63-3 |
Solubility | Insoluble (3.1E-4 g/L) (25 ºC), Calc.* |
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Density | 1.416±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (3E,5E)-3,5-Bis[(4-nitrophenyl)methylene]-1-(1-oxo-2-propen-1-yl)-4-piperidinone |