CHO-CH2-PEG1-CH2-Boc
Modify Date: 2025-08-27 09:34:36
CHO-CH2-PEG1-CH2-Boc structure
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Common Name | CHO-CH2-PEG1-CH2-Boc | ||
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| CAS Number | 2230956-95-1 | Molecular Weight | 218.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of CHO-CH2-PEG1-CH2-BocCHO-CH2-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | CHO-CH2-PEG1-CH2-Boc |
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| Description | CHO-CH2-PEG1-CH2-Boc 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 | C10H18O5 |
|---|---|
| Molecular Weight | 218.25 |
| InChIKey | UFFYJANEMAVRSD-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)COCCOCC=O |
| Hazard Codes | Xi |
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