MAL-dPEG11-Lipoamide
Modify Date: 2024-04-12 17:02:08
MAL-dPEG11-Lipoamide structure
|
Common Name | MAL-dPEG11-Lipoamide | ||
|---|---|---|---|---|
| CAS Number | 1334172-73-4 | Molecular Weight | 884.106 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 934.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C39H69N3O15S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 519.2±34.3 °C | |
| Name | MAL-dPEG11-Lipoamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 934.9±65.0 °C at 760 mmHg |
| Molecular Formula | C39H69N3O15S2 |
| Molecular Weight | 884.106 |
| Flash Point | 519.2±34.3 °C |
| Exact Mass | 883.416992 |
| LogP | -2.94 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.516 |
| Lipoamide-PEG11-Mal |
| MAL-PEG11-Lipoamide |
| N-[39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]-5-(1,2-dithiolan-3-yl)pentanamide |
| MFCD21363248 |
| MAL-dPEG(R)11-Lipoamide |
| 1H-Pyrrole-1-propanamide, N-[41-(1,2-dithiolan-3-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azahentetracont-1-yl]-2,5-dihydro-2,5-dioxo- |