A 410099.1 amide-PEG4-amine structure
|
Common Name | A 410099.1 amide-PEG4-amine | ||
|---|---|---|---|---|
| CAS Number | 2446474-10-6 | Molecular Weight | 817.02 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 1000.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C42H68N6O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 559.1±34.3 °C | |
| Name | A 410099.1 amide-PEG4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 1000.9±65.0 °C at 760 mmHg |
| Molecular Formula | C42H68N6O10 |
| Molecular Weight | 817.02 |
| Flash Point | 559.1±34.3 °C |
| Exact Mass | 816.499695 |
| LogP | 3.71 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.565 |
| Carbamic acid, N-[(1S)-2-[[(1S)-2-[(2S,4S)-4-[(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-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 |
| (4S)-4-[(14-Amino-3,6,9,12-tetraoxatetradecan-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 |
| tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-(14-amino-3,6,9,12-tetraoxatetradecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate |