Cas No.: | 50700-49-7 |
Chemical Name: | N-ACETYL-4-BENZOQUINONE IMINE |
Synonyms: | N-ACETYL-4-BENZOQUINONE IMINE;N-(4-Oxo-1-cyclohexa-2,5-dienylidene)acetamide,N-Acetyl-p-benzo-quinoneimine,NAPQI;N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide;N-(4-Oxo-1-cyclohexa-2,5-dienylidene)acetamide;NAPQI;N-Acetyl-1,4-benzoquinonimine;N-Acetyl-p-benzoquinone imine;N-Acetyl-p-benzoquinonimine;2,5-Cyclohexadien-1-one,4-(acetylimino)- |
SMILES: | C(/N=C1\C=CC(=O)C=C\1)(=O)C |
Formula: | C8H7NO2 |
M.Wt: | 149.146682024002 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A toxic byproduct, iminoquinone metabolite of acetaminophen that covalently binds to the active site of MIF; inhibits both the isomerase and the biological activities of MIF with IC50 of 40 uM; significantly inhibits the ability of MIF to override the immunosuppressive effect of dexamethasone on endotoxin- (LPS) stimulated TNFα production by monocytes. |