| Identification |
| Name: | methyl (2R)-2-[(2S,5'S)-5'-benzyl-5'-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-2-(2-methylpropyl)-3,4'-dioxo-2,3,4',5'-tetrahydro-1H,1'H-2,3'-bipyrrol-4-yl]-3-phenylpropanoate |
| Synonyms: | 173091-93-5;AC1LA3SC;r, (aR,2S,5'S)-;(2,3'-Bi-1H-pyrrole)-4-acetic acid, 5'-((2S,3S)-3-(((1,1-dimethylethoxy)carbonyl)amino)-2-hydroxy-4-phenylbutyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-alpha,5'-bis(phenylmethyl)-, methyl ester, (aR,2S,5'S)-;[2,3'-Bi-1H-pyrrole]-4-acetic acid, 5'-[(2S,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-a,5'-bis(phenylmethyl)-, methyl este;methyl (2R)-2-[(5S)-5-[(5S)-5-benzyl-5-[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-4-oxo-1H-pyrrol-3-yl]-5-(2-methylpropyl)-4-oxo-1H-pyrrol-3-yl]-3-phenylpropanoate |
| CAS: | 173091-93-5 |
| Molecular Formula: | C44H53N3O7 |
| Molecular Weight: | 735.9075 |
| InChI: | InChI=1/C44H53N3O7/c1-29(2)24-44(38(49)34(27-46-44)33(40(51)53-6)22-30-16-10-7-11-17-30)35-28-45-43(39(35)50,25-32-20-14-9-15-21-32)26-37(48)36(23-31-18-12-8-13-19-31)47-41(52)54-42(3,4)5/h7-21,27-29,33,36-37,45-46,48H,22-26H2,1-6H3,(H,47,52)/t33-,36+,37+,43+,44+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 480.7°C |
| Boiling Point: | 871.2°C at 760 mmHg |
| Density: | 1.183g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 480.7°C |
| Safety Data |
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