2112737-60-5
2112737-60-5 structure
- Name: N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl)
- Chemical Name: N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl)
- CAS Number: 2112737-60-5
- Molecular Formula: C29H52N2O11
- Molecular Weight: 604.73
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2020-06-01 17:58:25
- Modify Date: 2024-01-09 13:20:08
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N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) |
|---|---|
| Synonyms | MFCD30730360 |
| Description | N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C29H52N2O11 |
|---|---|
| Molecular Weight | 604.73 |
| Hazard Codes | Xi |
|---|