2015222-44-1

1-epi-Regadenoson ethyl ester Chemical Structure
2015222-44-1

Chemical Structure

1-epi-Regadenoson ethyl ester

  • CAS No.: 2015222-44-1
  • Formula:C16H19N7O6
  • Molecular Weight:405.37

IUPAC Name: ethyl 1-(6-amino-9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylate

InChIKey: ZPVLTIXYQGANFL-PYUPQCDSSA-N

SMILES: O[C@H]1[C@@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC(N4C=C(C=N4)C(OCC)=O)=NC(N)=C3N=C2

Biological Activity: 1-epi-Regadenoson ethyl ester is an intermediate in the synthesis of αisomer impurity of Regadenoson which is a highly selective adenosine A2A receptor agonist[1].

Cat. No. Product Name Purity Description Pricing
HY-Z9064
1-epi-Regadenoson ethyl ester 1-epi-Regadenoson ethyl ester is an intermediate in the synthesis of αisomer impurity of Regadenoson which is a highly selective adenosine A2A receptor agonist.
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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