2296708-07-9

3,4-Dibromo-Mal-PEG2-amine TFA Chemical Structure
2296708-07-9

Chemical Structure

3,4-Dibromo-Mal-PEG2-amine TFA

  • CAS No.: 2296708-07-9
  • Formula:C12H15Br2F3N2O6
  • Molecular Weight:500.06

IUPAC Name: 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-3,4-dibromo-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate

InChIKey: MGVSSFASAOVDDG-UHFFFAOYSA-N

SMILES: O=C(C(Br)=C1Br)N(CCOCCOCCN)C1=O.O=C(O)C(F)(F)F

Biological Activity: 3,4-Dibromo-Mal-PEG2-amine TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-141004A
3,4-Dibromo-Mal-PEG2-amine TFA 98.0% 3,4-Dibromo-Mal-PEG2-amine TFA 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