Azido-PEG1-C2-acid
Modify Date: 2024-01-14 14:33:08
Azido-PEG1-C2-acid structure
|
Common Name | Azido-PEG1-C2-acid | ||
|---|---|---|---|---|
| CAS Number | 1393330-34-1 | Molecular Weight | 159.143 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H9N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG1-C2-acidAzido-PEG1-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG1-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Azido-PEG1-C2-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 | C5H9N3O3 |
|---|---|
| Molecular Weight | 159.143 |
| Exact Mass | 159.064392 |
| LogP | 0.01 |
| MFCD22574801 |
| Propanoic acid, 3-(2-azidoethoxy)- |
| 3-(2-Azidoethoxy)propanoic acid |