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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Ubiquitin inhibitor >> E1 activating inhibitor |
|---|---|
| Name | 4-[4-[(5-Nitro-2-furanyl)methylene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester |
| Synonyms | PYR 41 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H13N3O7 |
| Molecular Weight | 371.30 |
| CAS Registry Number | 418805-02-4 |
| EC Number | 687-173-1 |
| Solubility | Practically insoluble (0.041 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.486±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-[4-[(5-Nitro-2-furanyl)methylene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester |