443103-97-7

A2A receptor antagonist 1 Chemical Structure
443103-97-7

Chemical Structure

A2A receptor antagonist 1

Synonym(s): CPI-444 analog

  • CAS No.: 443103-97-7
  • Formula:C16H12FN5O
  • Molecular Weight:309.30

IUPAC Name: 1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

SMILES: NC1=NC(C2=CC=CO2)=C3C(N(CC4=C(F)C=CC=C4)N=C3)=N1

Biological Activity: A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-102024
A2A receptor antagonist 1 98.66% A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively.
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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