CH2COOH-PEG9-CH2COOH
Modify Date: 2024-01-09 18:45:52
CH2COOH-PEG9-CH2COOH structure
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Common Name | CH2COOH-PEG9-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 2250056-46-1 | Molecular Weight | 530.56 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H42O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of CH2COOH-PEG9-CH2COOHCH2COOH-PEG9-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | CH2COOH-PEG9-CH2COOH |
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| Description | CH2COOH-PEG9-CH2COOH 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 | C22H42O14 |
|---|---|
| Molecular Weight | 530.56 |
| Hazard Codes | Xi |
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