1008402-47-8
Chemical Structure
Bis-Mal-PEG3
- CAS No.: 1008402-47-8
- Formula:C22H30N4O9
- Molecular Weight:494.50
IUPAC Name: N,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
InChIKey: KFEOJIBJOGJZDY-UHFFFAOYSA-N
SMILES: O=C(NCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O
Biological Activity: Bis-Mal-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Bis-Mal-PEG3 | 97.89% | Bis-Mal-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Keywords