| Identification | |
| Name: | L-Valinamide,N-[2-[[[1-(benzoylamino)-2-phenylethyl]hydroxyphosphinyl]methyl]-1-oxo-3-phenylpropyl]-L-valyl-(9CI) |
| Synonyms: | PhCONHEt(Ph)P(O)(OH)PheValValNH2;BenzoylaminodecarboxyPhe-phosphinicodiyl-deaminoPhe-Val-Valineamide;129318-24-7;L-Valinamide, N-(2-(((1-(benzoylamino)-2-phenylethyl)hydroxyphosphinyl)methyl)-1-oxo-3-phenylpropyl)-L-valyl-;L-Valinamide, N-[2-[[[1-(benzoylamino)-2-phenylethyl]hydroxyphosphinyl]methyl]-1-oxo-3-phenylpropyl]-L-valyl-;AC1L9Q6H;[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-benzamido-2-phenylethyl)phosphinic acid |
| CAS: | 129318-24-7 |
| Molecular Formula: | C35H45 N4 O6 P |
| Molecular Weight: | 648.7288 |
| InChI: | InChI=1/C35H45N4O6P/c1-23(2)30(32(36)40)38-35(43)31(24(3)4)39-34(42)28(20-25-14-8-5-9-15-25)22-46(44,45)29(21-26-16-10-6-11-17-26)37-33(41)27-18-12-7-13-19-27/h5-19,23-24,28-31H,20-22H2,1-4H3,(H2,36,40)(H,37,41)(H,38,43)(H,39,42)(H,44,45)/t28?,29?,30-,31-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 574.8°C |
| Boiling Point: | 1026.9°C at 760 mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 574.8°C |
| Safety Data | |
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