Propanol-PEG3-CH2OH
Modify Date: 2025-08-30 11:29:00
Propanol-PEG3-CH2OH structure
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Common Name | Propanol-PEG3-CH2OH | ||
|---|---|---|---|---|
| CAS Number | 112935-57-6 | Molecular Weight | 222.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propanol-PEG3-CH2OHPropanol-PEG3-CH2OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propanol-PEG3-CH2OH |
|---|
| Description | Propanol-PEG3-CH2OH 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 | C10H22O5 |
|---|---|
| Molecular Weight | 222.28 |
| InChIKey | NDAWVRBCMMXMME-UHFFFAOYSA-N |
| SMILES | OCCCOCCOCCOCCCO |