2661609-57-8

PROTAC PARP/EGFR ligand 1 Chemical Structure
2661609-57-8

Chemical Structure

PROTAC PARP/EGFR ligand 1

  • CAS No.: 2661609-57-8
  • Formula:C53H56ClF2N9O8
  • Molecular Weight:1020.52

IUPAC Name: (S)-6-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)-N-(1-((6-(4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)-6-oxohexyl)amino)-1-oxo-3-(prop-2-yn-1-yloxy)propan-2-yl)hexanamide

InChIKey: BNDSNLWRYZUWNY-GWHBCOKCSA-N

SMILES: COC(C(OCCCCCC(N[C@@H](COCC#C)C(NCCCCCC(N1CCN(CC1)C(C2=CC(CC(C3=CC=CC=C34)=NNC4=O)=CC=C2F)=O)=O)=O)=O)=C5)=CC6=C5C(NC7=CC(Cl)=C(C=C7)F)=NC=N6

Biological Activity: PROTAC PARP/EGFR ligand 1 is an active compound that can be used for the synthesis of dual PARP EGFR degraders by proteolytic targeting chimera (PROTAC) technology[1].

Cat. No. Product Name Purity Description Pricing
HY-141486A
PROTAC PARP/EGFR ligand 1 PROTAC PARP/EGFR ligand 1 is an active compound that can be used for the synthesis of dual PARP EGFR degraders by proteolytic targeting chimera (PROTAC) technology.
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USD 0.00

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