N-(Azido-PEG3)-N-bis(PEG4-acid)
Modify Date: 2024-01-01 22:53:52
N-(Azido-PEG3)-N-bis(PEG4-acid) structure
|
Common Name | N-(Azido-PEG3)-N-bis(PEG4-acid) | ||
|---|---|---|---|---|
| CAS Number | 2112731-54-9 | Molecular Weight | 714.80 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H58N4O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Azido-PEG3)-N-bis(PEG4-acid)N-(Azido-PEG3)-N-bis(PEG4-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Azido-PEG3)-N-bis(PEG4-acid) |
|---|
| Description | N-(Azido-PEG3)-N-bis(PEG4-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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[1]. |
| References |
| Molecular Formula | C30H58N4O15 |
|---|---|
| Molecular Weight | 714.80 |