3114596-57-2

A2AAR antagonist 4 Chemical Structure
3114596-57-2

Chemical Structure

A2AAR antagonist 4

  • CAS No.: 3114596-57-2
  • Formula:C19H21N5O3
  • Molecular Weight:367.40

IUPAC Name: (2R,3R)-2-(6-amino-8-(furan-2-yl)-2-(hex-1-yn-1-yl)-9H-purin-9-yl)tetrahydrofuran-3-ol

InChIKey: HETCKQIBHYHPBR-CWTRNNRKSA-N

SMILES: O[C@@H]1CCO[C@H]1N2C3=C(N=C2C4=CC=CO4)C(N)=NC(C#CCCCC)=N3

Biological Activity: A2AAR antagonist 4 is an orally active A2A Adenosine receptor antagonist with a Ki of 0.36 nM and a KB of 1 nM at hA2AAR. A2AAR antagonist 4 fully inhibits hA2AAR and hA2bAR at 10 μM. A2AAR antagonist 4 can be used for research of cancer, such as MC38 tiumor[1].

Cat. No. Product Name Purity Description Pricing
HY-175487
A2AAR antagonist 4 A2AAR antagonist 4 is an orally active A2A Adenosine receptor antagonist with a Ki of 0.36 nM and a KB of 1 nM at hA2AAR. A2AAR antagonist 4 fully inhibits hA2AAR and hA2bAR at 10 μM. A2AAR antagonist 4 can be used for research of cancer, such as MC38 tiumor.
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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