1334169-90-2
1334169-90-2
Chemical Structure
m-PEG8-Mal
- CAS No.: 1334169-90-2
- Formula:C24H42N2O11
- Molecular Weight:534.60
IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)propanamide
InChIKey: DYKKRMSENAYADQ-UHFFFAOYSA-N
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOC)CCN1C(C=CC1=O)=O
Biological Activity: m-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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m-PEG8-Mal | m-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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References
Keywords
