Ms-PEG3-CH2CH2COOH
Modify Date: 2024-09-20 07:10:48
Ms-PEG3-CH2CH2COOH structure
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Common Name | Ms-PEG3-CH2CH2COOH | ||
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| CAS Number | 2306832-21-1 | Molecular Weight | 300.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H20O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Ms-PEG3-CH2CH2COOHMs-PEG3-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ms-PEG3-CH2CH2COOH |
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| Description | Ms-PEG3-CH2CH2COOH 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 | C10H20O8S |
|---|---|
| Molecular Weight | 300.33 |
| Hazard Codes | Xi |
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