Product Details
| Alternate Name | 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione |
|---|---|
| Appearance | White solid |
| Molecular Formula | C₉H₂Cl₄O₂ |
| Molecular Weight | 283.92 |
| Purity | ≥97% by TLC |
| Solubility | DMSO (25 mg/ml) |
| SMILES | C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChi | InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2 |
| InChi Key | IDLAOWFFKWRNHB-UHFFFAOYSA-N |
| PubChem CID | 2729042 |
| MDL Number | MFCD00239209 |
| Handling | Protect from air and light |
| Storage Conditions | -20°C |
| Shipping Conditions | Gel Pack |
| USAGE | For Research Use Only! Not For Use in Humans. |
Details
Cell-permeable. A potent and selective inhibitor of ubiquitin C-terminal hydrolase L3 (UCH-L3) (IC50 = 0.6 µM). Inhibits ubiquitin C-terminal hydrolase L1 (UCH-L1) only at higher concentrations (IC50 = 75 µM).
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