1380359-84-1

PARPi-FL Chemical Structure
1380359-84-1

Chemical Structure

PARPi-FL

Synonym(s): Olaparib-bodipy FL

  • CAS No.: 1380359-84-1
  • Formula:C34H32BF3N6O3
  • Molecular Weight:640.46

IUPAC Name: 4-(3-(4-(3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanoyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one

InChIKey: IGUTVNUEFKPBGK-UHFFFAOYSA-N

SMILES: O=C1NN=C(CC2=CC=C(C(C(N3CCN(CC3)C(CCC4=CC=C5C=C6C(C)=CC(C)=[N]6[B+3]([F-])([N-]54)[F-])=O)=O)=C2)F)C7=C1C=CC=C7

Biological Activity: PARPi-FL (Olaparib-bodipy FL) is a small-molecule fluorescent inhibitor of PARP1 that can specifically bind to PARP1. PARPi-FL can be used as a fluorescent imaging agent for tumor detection, diagnosis, and surgical guidance[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-120115
PARPi-FL 99.77% PARPi-FL (Olaparib-bodipy FL) is a small-molecule fluorescent inhibitor of PARP1 that can specifically bind to PARP1. PARPi-FL can be used as a fluorescent imaging agent for tumor detection, diagnosis, and surgical guidance.
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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