| Identification |
| Name: | Nalpha-[(benzyloxy)carbonyl]-N-(4-fluoro-3-oxobutan-2-yl)phenylalaninamide |
| Synonyms: | Z-Phe-ala-fmk;Zfa-fmk;Z-Phe-ala-CH2F;Z-FA-FMK;MDL 201053;Mdl 201117;Mdl-201053;Benzyloxycarbonyl-phe-ala-fluormethylketone;Benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone;Carbobenzoxy-L-phenylalanyl-(D,L)-alanyl fluoromethyl ketone;n|A-[(benzyloxy)carbonyl]-n-(4-fluoro-3-oxobutan-2-yl)phenylalaninamide;Carbamic acid, (2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester;Z-Phe-AlaCH2F;AC1L3TTY;AC1Q4OPM;Cathepsin B, Inhibitor I;CATHEPSIN B INHIBITOR;Z-Phe-Ala-Fluoromethylketone;C21H23FN2O4;FK029;Caspase Inhibitor, Negative Control;AR-1K8252;IN1482;MDL-201117;LS-178336;benzyl N-[1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate;105637-38-5 |
| CAS: | 96922-64-4 |
| Molecular Formula: | C21H23FN2O4 |
| Molecular Weight: | 386.4167 |
| InChI: | InChI=1/C21H23FN2O4/c1-15(19(25)13-22)23-20(26)18(12-16-8-4-2-5-9-16)24-21(27)28-14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,23,26)(H,24,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 335.1°C |
| Boiling Point: | 630.5°C at 760 mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 335.1°C |
| Safety Data |
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