| Identification | |
| Name: | L-Valinamide,1-[2-[[N-[N-(N-acetyl-L-seryl)-L-alanyl]-L-alanyl]amino]-3-phenylpropyl]-L-prolyl-L-valyl-,(S)- (9CI) |
| Synonyms: | Ac-SAA-9-VV-NH2;126333-32-2;L-Valinamide, 1-(2-((N-(N-(N-acetyl-L-seryl)-L-alanyl)-L-alanyl)amino)-3-phenylpropyl)-L-prolyl-L-valyl-, (S)-;L-Valinamide, 1-[2-[[N-[N-(N-acetyl-L-seryl)-L-alanyl]-L-alanyl]amino]-3-phenylpropyl]-L-prolyl-L-valyl-, (S)-;AC1NUHVH;Reduced amidine isostere analog(Ac-SAA-IX-VV-NH2);(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]-N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide |
| CAS: | 126333-32-2 |
| Molecular Formula: | C35H56 N8 O8 |
| Molecular Weight: | 716.8679 |
| InChI: | InChI=1/C35H56N8O8/c1-19(2)28(30(36)46)41-35(51)29(20(3)4)42-34(50)27-14-11-15-43(27)17-25(16-24-12-9-8-10-13-24)40-32(48)22(6)37-31(47)21(5)38-33(49)26(18-44)39-23(7)45/h8-10,12-13,19-22,25-29,44H,11,14-18H2,1-7H3,(H2,36,46)(H,37,47)(H,38,49)(H,39,45)(H,40,48)(H,41,51)(H,42,50)/t21-,22-,25-,26-,27-,28-,29-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 646.5°C |
| Boiling Point: | 1145.4°Cat760mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 646.5°C |
| Safety Data | |
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