2110449-02-8
2110449-02-8
Chemical Structure
N-Mal-N-bis(PEG2-acid)
- CAS No.: 2110449-02-8
- Formula:C21H32N2O11
- Molecular Weight:488.49
IUPAC Name: 10-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,13,16-tetraoxa-10-azanonadecanedioic acid
InChIKey: IEXQAPPGJQEYIT-UHFFFAOYSA-N
SMILES: O=C(O)CCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCC(O)=O
Biological Activity: N-Mal-N-bis(PEG2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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N-Mal-N-bis(PEG2-acid) | N-Mal-N-bis(PEG2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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References
Keywords
