85872-53-3

NPC 200 Chemical Structure
85872-53-3

Chemical Structure

NPC 200

Synonym(s): 1,3-Dipropyl-8-phenylxanthine

  • CAS No.: 85872-53-3
  • Formula:C17H20N4O2
  • Molecular Weight:312.37

IUPAC Name: 8-phenyl-1,3-dipropyl-1H-purine-2,6(3H,9H)-dione

InChIKey: CLIGSMOZKDCDRZ-UHFFFAOYSA-N

SMILES: O=C(N1CCC)N(CCC)C2=C(N=C(C3=CC=CC=C3)N2)C1=O

Biological Activity: NPC 200 is a potent and selective antagonist of Adenosine A1 Receptor. NPC 200 reverses NECA-induced left and right atrial depression with EC50s of 1.08 and 2.03 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-100961
NPC 200 98.80% NPC 200 is a potent and selective antagonist of Adenosine A1 Receptor. NPC 200 reverses NECA-induced left and right atrial depression with EC50s of 1.08 and 2.03 μM.
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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