| Identification | |
| Name: | L-Valinamide,N-[2-[[[1-[[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-L-valyl]amino]-2-phenylethyl]hydroxyphosphinyl]methyl]-1-oxo-3-phenylpropyl]-L-valyl-(9CI) |
| Synonyms: | BOCVV-deCOOHF-P(O)(OH)-deNH2F-VVNH2;tert-ButyloxycarbonylValVal-decarboxyPhe-phosphinicodiyl-deaminoPhe-Val-Valineamide;129318-25-8;L-Valinamide, N-(2-(((1-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-valyl)-L-valyl)amino)-2-phenylethyl)hydroxyphosphinyl)methyl)-1-oxo-3-phenylpropyl)-L-valyl-;L-Valinamide, N-[2-[[[1-[[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-L-valyl]amino]-2-phenylethyl]hydroxyphosphinyl]methyl]-1-oxo-3-phenylpropyl]-L-valyl-;AC1L9Q6I;[3-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-benzyl-3-oxopropyl]-[1-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoyl]amino]-2-phenylethyl]phosphinic acid |
| CAS: | 129318-25-8 |
| Molecular Formula: | C43H67 N6 O9 P |
| Molecular Weight: | 843.0006 |
| InChI: | InChI=1/C43H67N6O9P/c1-25(2)33(37(44)50)46-40(53)35(27(5)6)47-38(51)31(22-29-18-14-12-15-19-29)24-59(56,57)32(23-30-20-16-13-17-21-30)45-39(52)34(26(3)4)48-41(54)36(28(7)8)49-42(55)58-43(9,10)11/h12-21,25-28,31-36H,22-24H2,1-11H3,(H2,44,50)(H,45,52)(H,46,53)(H,47,51)(H,48,54)(H,49,55)(H,56,57)/t31?,32?,33-,34-,35-,36-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 634.5°C |
| Boiling Point: | 1125.6°C at 760 mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 634.5°C |
| Safety Data | |
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