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| Product Name | methyl (5S,8S,11S,14S)-14-(2-fluoroacetyl)-11-isopropyl-5-(2-methoxy-2-oxoethyl)-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate |
| Synonyms | methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopenta;Z-DEVD-FMK;Caspase-3 Inhibitor II;Caspase-3 Inhibitor;CTK8E8674;AG-B-56189;S7312,Caspase-3 Inhibitor,;Z-Asp(O-Me)-Glu(O-Me)-Val-Asp(O-Me) fluoromethyl ketone;methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate;Z-ASP(OME)-GLU(OME)-VAL-ASP(OME)-FMK;Z-DEVD-FMK (Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-FMK );Z-DEVD-fluoromethyl ketone |
| Catalog No. | H-037296 |
| CAS No. | 210344-95-9 |
| Molecular Formula | C30H41FN4O12 |
| Molecular Weight | 668.66455245018 |
| Smile Code | O=C(OC)C[C@@H](C(CF)=O)NC([C@H](C(C)C)NC([C@H](CCC(OC)=O)NC([C@H](CC(OC)=O)NC(OCC1=CC=CC=C1)=O)=O)=O)=O |
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