2919836-00-1

RIP1 kinase inhibitor 4 Chemical Structure
2919836-00-1

Chemical Structure

RIP1 kinase inhibitor 4

  • CAS No.: 2919836-00-1
  • Formula:C23H23N5
  • Molecular Weight:369.46

IUPAC Name: 5-((3-(6-phenyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)cyclopentyl)ethynyl)pyrimidin-2-amine

InChIKey: MPSUFDFPNVSUSO-UHFFFAOYSA-N

SMILES: NC(N=C1)=NC=C1C#CC2CCC(C2)N3N=C4C(CCC4C5=CC=CC=C5)=C3

Biological Activity: RIP1 kinase inhibitor 4 (Example 3) is a BBB-penetrable RIP1 kinase inhibitor (EC50: <100 nM). RIP1 kinase inhibitor 4 can be used for the research of cell programming necrosis-related diseases[1]. RIP1 kinase inhibitor 4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-153434
RIP1 kinase inhibitor 4 RIP1 kinase inhibitor 4 (Example 3) is a BBB-penetrable RIP1 kinase inhibitor (EC50: <100 nM). RIP1 kinase inhibitor 4 can be used for the research of cell programming necrosis-related diseases. RIP1 kinase inhibitor 4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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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