Lipoamido-PEG4-azide
Modify Date: 2025-08-25 17:46:34
Lipoamido-PEG4-azide structure
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Common Name | Lipoamido-PEG4-azide | ||
|---|---|---|---|---|
| CAS Number | 890016-39-4 | Molecular Weight | 406.564 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H30N4O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Lipoamido-PEG4-azideLipoamido-PEG4-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Lipoamido-PEG3-Azide |
|---|---|
| Synonym | More Synonyms |
| Description | Lipoamido-PEG4-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| 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. Lipoamido-PEG3-azide (compound 12) can be used for the synthesis of surface ligands to prepare hydrophilic and biologically compatible quantum dots[1] |
| References |
| Molecular Formula | C16H30N4O4S2 |
|---|---|
| Molecular Weight | 406.564 |
| Exact Mass | 406.170837 |
| LogP | 1.12 |
| LIPOAMIDO-PEG3-N3 |