100688-48-0
100688-48-0 structure
- Name: m-PEG3-CH2-alcohol
- Chemical Name: 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol
- CAS Number: 100688-48-0
- Molecular Formula: C8H18O4
- Molecular Weight: 178.22600
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2016-06-09 02:40:04
- Modify Date: 2024-01-09 12:08:23
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m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
| Name | 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol |
|---|---|
| Synonyms | 1-Propanol,3-[2-(2-methoxyethoxy)ethoxy] |
| Description | m-PEG3-CH2-alcohol 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. |
| References |
| Molecular Formula | C8H18O4 |
|---|---|
| Molecular Weight | 178.22600 |
| Exact Mass | 178.12100 |
| PSA | 47.92000 |
| LogP | 0.04840 |
| Hazard Codes | Xi |
|---|