HS-PEG4-CH2CH2COOH
Modify Date: 2025-08-27 11:09:32
HS-PEG4-CH2CH2COOH structure
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Common Name | HS-PEG4-CH2CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 749247-06-1 | Molecular Weight | 282.35400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H22O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of HS-PEG4-CH2CH2COOHThiol-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Thiol-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | C11H22O6S |
|---|---|
| Molecular Weight | 282.35400 |
| Exact Mass | 282.11400 |
| PSA | 113.02000 |
| LogP | 0.45730 |
| Hazard Codes | Xi |
|---|
| AmbotzPEG1970 |