m-PEG4-CH2-aldehyde
Modify Date: 2024-01-10 10:59:54
m-PEG4-CH2-aldehyde structure
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Common Name | m-PEG4-CH2-aldehyde | ||
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| CAS Number | 1059189-65-9 | Molecular Weight | 250.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG4-CH2-aldehydem-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | m-PEG4-CH2-aldehyde |
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| Synonym | More Synonyms |
| Description | m-PEG4-CH2-aldehyde is a 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 |
[1]. Jennifer Riggs-Sauthier, et al. Oligomer-protease inhibitor conjugates. WO2008112289A2. |
| Molecular Formula | C11H22O6 |
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| Molecular Weight | 250.29 |
| Hazard Codes | Xi |
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| MFCD30458023 |