2550401-76-6

Adenosine receptor inhibitor 2 Chemical Structure
2550401-76-6

Chemical Structure

Adenosine receptor inhibitor 2

  • CAS No.: 2550401-76-6
  • Formula:C17H20BrN5O2
  • Molecular Weight:406.28

IUPAC Name: 8-((3-bromobenzyl)amino)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione

InChIKey: JQUHPWAAWOJUOW-UHFFFAOYSA-N

SMILES: O=C(N1CC)N(CC)C2=C(N(C)C(NCC3=CC=CC(Br)=C3)=N2)C1=O

Biological Activity: Adenosine receptor inhibitor 2 (compound 14b) is a potent AR (adenosine receptor) inhibitor. Adenosine receptor inhibitor 2 shows dual affinity toward A1/A2A ARs with higher affinity for the A1- than the A2AAR. Adenosine receptor inhibitor 2 has Ki values of 52.2 nM for the A1AR and 167 nM for the A2AAR[1].

Cat. No. Product Name Purity Description Pricing
HY-147908
Adenosine receptor inhibitor 2 99.08% Adenosine receptor inhibitor 2 (compound 14b) is a potent AR (adenosine receptor) inhibitor. Adenosine receptor inhibitor 2 shows dual affinity toward A1/A2A ARs with higher affinity for the A1- than the A2AAR. Adenosine receptor inhibitor 2 has Ki values of 52.2 nM for the A1AR and 167 nM for the A2AAR.
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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