1347750-79-1
1347750-79-1 structure
- Name: HS-PEG3-CH2CH2N3
- Chemical Name: 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethanethiol
- CAS Number: 1347750-79-1
- Molecular Formula: C8H17N3O3S
- Molecular Weight: 235.30400
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2017-01-14 06:08:45
- Modify Date: 2024-01-10 20:03:04
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HS-PEG3-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethanethiol |
|---|
| Description | HS-PEG3-CH2CH2N3 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 | C8H17N3O3S |
|---|---|
| Molecular Weight | 235.30400 |
| Exact Mass | 235.09900 |
| PSA | 116.24000 |
| LogP | 0.72906 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
