N-Mal-N-bis(PEG2-NHS ester)
Modify Date: 2024-01-12 10:56:42
N-Mal-N-bis(PEG2-NHS ester) structure
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Common Name | N-Mal-N-bis(PEG2-NHS ester) | ||
|---|---|---|---|---|
| CAS Number | 2182601-73-4 | Molecular Weight | 682.63 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H38N4O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-Mal-N-bis(PEG2-NHS ester)N-Mal-N-bis(PEG2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-Mal-N-bis(PEG2-NHS ester) |
|---|---|
| Synonym | More Synonyms |
| Description | N-Mal-N-bis(PEG2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C29H38N4O15 |
|---|---|
| Molecular Weight | 682.63 |
| MFCD29912828 |