Name | A 410099.1 amide-PEG5-amine |
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Synonyms |
Carbamic acid, N-[(1S)-2-[[(1S)-2-[(2S,4S)-4-[(17-amino-1-oxo-3,6,9,12,15-pentaoxaheptadec-1-yl)amino]-2-[[[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-1-pyrrolidinyl]-1-cyclohexyl-2-oxoethyl]amino]-1-methyl-2-oxoethyl]-N-methyl-, 1,1-dimethylethyl ester
tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-(17-amino-3,6,9,12,15-pentaoxaheptadecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate (4S)-4-[(17-Amino-3,6,9,12,15-pentaoxaheptadecan-1-oyl)amino]-1-{(2S)-2-cyclohexyl-2-[(N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanyl)amino]acetyl}-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 1022.0±65.0 °C at 760 mmHg |
Molecular Formula | C44H72N6O11 |
Molecular Weight | 861.09 |
Flash Point | 571.9±34.3 °C |
Exact Mass | 860.525879 |
LogP | 3.35 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.561 |