m-PEG4-(CH2)3-alcohol structure
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Common Name | m-PEG4-(CH2)3-alcohol | ||
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| CAS Number | 145526-76-7 | 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 m-PEG4-(CH2)3-alcoholm-PEG4-CH2-alcohol is PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | m-PEG4-CH2-alcohol |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG4-CH2-alcohol is PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
| References |
| Molecular Formula | C10H22O5 |
|---|---|
| Molecular Weight | 222.28 |
| Hazard Codes | Xi |
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| MFCD26911025 |