| Identification |
| Name: | N-{(2R,4S,5S)-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenyl-2-[(2E)-3-phenylprop-2-en-1-yl]hexanoyl}-L-leucyl-L-phenylalaninamide |
| Synonyms: | Boc-PPE-Leu-Phe-NH2;132619-58-0;(5(S)-(t-Butyloxycarbonylamino)-4(S)-hydroxy-6-phenyl-2(R)-(3-phenylprop-2-en-1-yl)hexanoyl)-L-leucyl-L-phenylalaninamide;[5(S)-(t-Butyloxycarbonylamino)-4(S)-hydroxy-6-phenyl-2(R)-(3-phenylprop-2-en-1-yl)hexanoyl]-L-leucyl-L-phenylalaninamide;L-Phenylalaninamide, N-(5-(((1,1-dimethylethoxy)carbonyl)amino)-4-hydroxy-1-oxo-6-phenyl-2-(3-phenyl-2-propenyl)hexyl)-L-leucyl-, (2R-(2R*(E),4S*,5S*))-;L-Phenylalaninamide, N-[5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(3-phenyl-2-propenyl)hexyl]-L-leucyl-, [2R-[2R*(E),4S*,5S*]]-;Hydroxyethylene deriv. 4;AC1NS2F0;CHEMBL47480;tert-butyl N-[(E,2S,3S,5R)-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]-3-hydroxy-1,8-diphenyloct-7-en-2-yl]carbamate |
| CAS: | 132619-58-0 |
| Molecular Formula: | C41H54N4O6 |
| Molecular Weight: | 698.8907 |
| InChI: | InChI=1/C41H54N4O6/c1-28(2)24-35(39(49)43-34(37(42)47)26-31-20-13-8-14-21-31)44-38(48)32(23-15-22-29-16-9-6-10-17-29)27-36(46)33(25-30-18-11-7-12-19-30)45-40(50)51-41(3,4)5/h6-22,28,32-36,46H,23-27H2,1-5H3,(H2,42,47)(H,43,49)(H,44,48)(H,45,50)/b22-15+/t32-,33+,34+,35+,36+/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 533.6°C |
| Boiling Point: | 958.7°C at 760 mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 533.6°C |
| Safety Data |
| |
 |
