N-Mal-N-bis(PEG2-amine) TFA
Modify Date: 2024-01-10 11:41:24
N-Mal-N-bis(PEG2-amine) TFA structure
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Common Name | N-Mal-N-bis(PEG2-amine) TFA | ||
|---|---|---|---|---|
| CAS Number | 2128735-20-4 | Molecular Weight | 430.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H34N4O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-Mal-N-bis(PEG2-amine) TFAN-Mal-N-bis(PEG2-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-Mal-N-bis(PEG2-amine) |
|---|---|
| Synonym | More Synonyms |
| Description | N-Mal-N-bis(PEG2-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C19H34N4O7 |
|---|---|
| Molecular Weight | 430.50 |
| MFCD31536760 |