2182601-73-4

N-Mal-N-bis(PEG2-NHS ester) Chemical Structure
2182601-73-4

Chemical Structure

N-Mal-N-bis(PEG2-NHS ester)

  • CAS. Nr.: 2182601-73-4
  • Formula:C29H38N4O15
  • Molecular Weight:682.63

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

InChIKey: JIFSJZLGALHIEZ-UHFFFAOYSA-N

SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCC(ON3C(CCC3=O)=O)=O

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

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-140571
N-Mal-N-bis(PEG2-NHS ester) 96.67% N-Mal-N-bis(PEG2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References