| Identification | |
| Name: | N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-(4R)-4-(benzyloxy)-L-prolyl-L-norvaline |
| Synonyms: | AC1LA4LB;Azapeptide-based compound 21;Ac-D-D-I-V-PbzlO-Nva-OH;CHEMBL265531;BJZUJRBREKDMAU-RHWOVPMSSA-N;AR-1K5772;7D345C28D99469C2FECC6AEE6798205E;Acetyl-Asp-Asp-Ile-Val-[(4R)Benzyloxyproline]-Norvaline-OH;(2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]-4-phenylmethoxypyrrolidine-2-carbonyl]amino]pentanoic acid;L-norvaline, N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl-;L-Norvaline, N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl- (9CI);n-acetyl-l-|A-aspartyl-l-|A-aspartyl-l-isoleucyl-l-valyl-(4r)-4-(benzyloxy)-l-prolyl-l-norvaline |
| CAS: | 220425-44-5 |
| Molecular Formula: | C38H56N6O13 |
| Molecular Weight: | 804.8836 |
| InChI: | InChI=1/C38H56N6O13/c1-7-12-25(38(55)56)40-35(52)28-15-24(57-19-23-13-10-9-11-14-23)18-44(28)37(54)31(20(3)4)42-36(53)32(21(5)8-2)43-34(51)27(17-30(48)49)41-33(50)26(16-29(46)47)39-22(6)45/h9-11,13-14,20-21,24-28,31-32H,7-8,12,15-19H2,1-6H3,(H,39,45)(H,40,52)(H,41,50)(H,42,53)(H,43,51)(H,46,47)(H,48,49)(H,55,56)/t21-,24+,25-,26-,27-,28-,31-,32-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 665.1°C |
| Boiling Point: | 1176.1°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 665.1°C |
| Safety Data | |
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