2458811-07-7
2458811-07-7
Chemical Structure
Bis-Mal-PEG6
- CAS No.: 2458811-07-7
- Formula:C28H42N4O12
- Molecular Weight:626.65
IUPAC Name: N,N'-(3,6,9,12,15,18-hexaoxaicosane-1,20-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
InChIKey: GPXKZMBVSUHQLW-UHFFFAOYSA-N
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O
Biological Activity: Bis-Mal-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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Bis-Mal-PEG6 | Bis-Mal-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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References
Keywords
