2100306-51-0

N-Mal-N-bis(PEG2-C2-Boc) Chemical Structure
2100306-51-0

Chemical Structure

N-Mal-N-bis(PEG2-C2-Boc)

  • CAS No.: 2100306-51-0
  • Formula:C29H48N2O11
  • Molecular Weight:600.70

IUPAC Name: di-tert-butyl 10-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,13,16-tetraoxa-10-azanonadecanedioate

InChIKey: RNNUCUOOBIVTED-UHFFFAOYSA-N

SMILES: O=C(OC(C)(C)C)CCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCC(OC(C)(C)C)=O

Biological Activity: N-Mal-N-bis(PEG2-C2-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140576
N-Mal-N-bis(PEG2-C2-Boc) N-Mal-N-bis(PEG2-C2-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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