Amino-PEG8-amine
Modify Date: 2024-01-09 16:02:40
Amino-PEG8-amine structure
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Common Name | Amino-PEG8-amine | ||
|---|---|---|---|---|
| CAS Number | 82209-36-7 | Molecular Weight | 412.519 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 493.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C18H40N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.7±21.0 °C | |
Use of Amino-PEG8-amineAmino-PEG8-amine is a PEG-based (8 units) PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine |
|---|---|
| Synonym | More Synonyms |
| Description | Amino-PEG8-amine is a PEG-based (8 units) PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| Related Catalog | |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 493.4±40.0 °C at 760 mmHg |
| Molecular Formula | C18H40N2O8 |
| Molecular Weight | 412.519 |
| Flash Point | 244.7±21.0 °C |
| Exact Mass | 412.278473 |
| LogP | -3.73 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.467 |
| Storage condition | 2-8°C |
| 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine |
| MFCD28122964 |