2128735-20-4
2128735-20-4 structure
- Name: N-Mal-N-bis(PEG2-amine) TFA
- Chemical Name: N-Mal-N-bis(PEG2-amine)
- CAS Number: 2128735-20-4
- Molecular Formula: C19H34N4O7
- Molecular Weight: 430.50
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-02 04:54:19
- Modify Date: 2024-01-10 11:41:24
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N-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) |
|---|---|
| Synonyms | MFCD31536760 |
| 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 |