Azido-PEG1-amine
Modify Date: 2024-01-15 08:26:05
Azido-PEG1-amine structure
|
Common Name | Azido-PEG1-amine | ||
|---|---|---|---|---|
| CAS Number | 464190-91-8 | Molecular Weight | 130.14800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H10N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG1-amineAzido-PEG1-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-(2-azidoethoxy)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Description | Azido-PEG1-amine 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 | C4H10N4O |
|---|---|
| Molecular Weight | 130.14800 |
| Exact Mass | 130.08500 |
| PSA | 85.00000 |
| LogP | 0.42506 |
| N3-PEG1-CH2CH2NH2 |
| N3-PEG2-NH2 |