methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate

CAS: 187389-52-2

Ref. IN-DA01DOTL

Produktinformation

• Name: methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate
• Synonyme: benzyloxycarbonylvalyl-alanyl-aspartyl fluoromethyl ketone, carbobenzoxyvalyl-alanyl-aspartyl fluoromethyl ketone, Z-Val-Ala-Asp-fluoromethylketone, 5-Bromo-2 -deoxyuridine, InSolution&trade; Caspase Inhibitor I, methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, N-benzyloxycarbonyl-Val-Ala-Asp(O-Me) fluoromethyl ketone, pan-caspase inhibitor, z-Val-Ala-Asp(O-methyl)-fluoromethylketone, benzyloxycarbonyl-Val-Ala-Asp(O-Me) fluoromethyl ketone, benzyloxycarbonyl-Val-Ala-Asp(O-methyl)-fluoromethylketone, N-benzyloxycarbonyl-Val-Ala-Asp(O-methyl) fluoromethyl ketone, N-benzyloxycarbonyl-Val-Ala-Asp(O-methyl)-fluoromethyl ketone, N-benzyloxycarbonyl-Val-Ala-Asp(O-methyl)-fluoromethylketone, (5S,8S,11S)-Methyl 11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oate, methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-4-oxo-pentanoate, methyl (5S,8S,11S)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oate, N-[(benzyloxy)carbonyl]-L-valyl-N-[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]-L-alaninamide, Caspase Inhibitor I, z-vad -fmk, benzyloxycarbonyl-valyl-alanyl-aspartyl-fluoromethane, 13: PN: WO2005039629 PAGE: 18 claimed protein, 3: PN: WO2011028611 SEQID: 3 unclaimed protein, <span class="text-smallcaps">L</smallcap>-Alaninamide, N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, N-[(Benzyloxy)carbonyl]-L-valyl-N-[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]-L-alaninamide, N-[(Phenylmethoxy)Carbonyl]-L-Valyl-N-[(1S)-3-Fluoro-1-(2-Methoxy-2-Oxoethyl)-2-Oxopropyl]-L-Alaninamide, N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-<smallcap>L</span>-alaninamide, Z-VAD(OMe)-FMK, Z-Val-Ala-Asp(OMe)-FMK, z-VAD-FMK
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 467.4879
• Formel: C₂₂H₃₀FN₃O₇
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C22H30FN3O7/c1-13(2)19(26-22(31)33-12-15-8-6-5-7-9-15)21(30)24-14(3)20(29)25-16(17(27)11-23)10-18(28)32-4/h5-9,13-14,16,19H,10-12H2,1-4H3,(H,24,30)(H,25,29)(H,26,31)/t14-,16-,19-/m0/s1
• InChI Key: MIFGOLAMNLSLGH-QOKNQOGYSA-N