| Identification |
| Name: | tert-butyl N-[(1S,2S,4R)-1-benzyl-5-[[(1S)-1-[[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-4-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-5-oxo-pentyl]carbamate |
| Synonyms: | 181038-47-1;AC1LAPPR;Carbamic acid, (4-((2,4-dimethoxyphenyl)methyl)-2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-;Carbamic acid, [4-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl;tert-butyl N-[(2S,3S,5R)-5-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate |
| CAS: | 181038-47-1 |
| Molecular Formula: | C44H60N4O9 |
| Molecular Weight: | 788.9686 |
| InChI: | InChI=1/C44H60N4O9/c1-29(2)39(41(51)45-36(25-31-16-12-9-13-17-31)42(52)48-20-22-56-23-21-48)47-40(50)33(26-32-18-19-34(54-6)28-38(32)55-7)27-37(49)35(24-30-14-10-8-11-15-30)46-43(53)57-44(3,4)5/h8-19,28-29,33,35-37,39,49H,20-27H2,1-7H3,(H,45,51)(H,46,53)(H,47,50)/t33-,35+,36+,37+,39+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 555.9°C |
| Boiling Point: | 995.5°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 555.9°C |
| Safety Data |
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