Mal-amido-PEG9-amine TFA
Modify Date: 2024-01-08 18:17:12
Mal-amido-PEG9-amine TFA structure
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Common Name | Mal-amido-PEG9-amine TFA | ||
|---|---|---|---|---|
| CAS Number | 2182602-22-6 | Molecular Weight | 607.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H49N3O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amido-PEG9-amine TFAMal-amido-PEG9-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-amido-PEG9-amine |
|---|
| Description | Mal-amido-PEG9-amine 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 | C27H49N3O12 |
|---|---|
| Molecular Weight | 607.69 |