Biotin-PEG3-Mal
Chemical Structure Depiction of
Biotin-PEG3-Mal
Biotin-PEG3-Mal
Compound characteristics
| Compound ID: | CE01-8588 |
| Compound Name: | Biotin-PEG3-Mal |
| Molecular Weight: | 569.68 |
| Molecular Formula: | C25 H39 N5 O8 S |
| CAS Number: | 1431618-70-0 |
| Smiles: | [H][C@@]12[C@H](CCCCC(NCCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)=O)SC[C@]1([H])NC(N2)=O |
| InChI Key: | OSIQQRWDJZNBFW-YDIMBITNSA-N |
| Short Description: | Biotin-PEG3-Mal is a biotinylated polyethylene glycol (PEG) derivative used as a linker in the synthesis of proteolysis targeting chimeras (PROTACs). By introducing the biotin moiety, it enables speci fic recognition and binding to target proteins. Additionally, the PEG spacer contributes to improved solubility and flexibility of the linker. This compound offers a valuable tool for constructing PRO TACs, which hold great potential in targeted protein degradation strategies[1]. |
| Pathway: | Others |
| Target: | Others |
| Stock amount: | 5 |