1148115-99-4

H4R antagonist 2 Chemical Structure
1148115-99-4

Chemical Structure

H4R antagonist 2

  • CAS No.: 1148115-99-4
  • Formula:C13H17N5O
  • Molecular Weight:259.31

IUPAC Name: 4-(3-(methylamino)azetidin-1-yl)-7,8-dihydro-6H-cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine

InChIKey: WUSKTVHULHXVSO-UHFFFAOYSA-N

SMILES: NC1=NC(N2CC(NC)C2)=C(OC3=C4CCC3)C4=N1

Biological Activity: H4R antagonist 2 (page 68), a Furo[3,2-d]pyrimidine derivative, is a potent H4R antagonist. H4R antagonist 2 can be used in research of rheumatoid arthritis[1].

Cat. No. Product Name Purity Description Pricing
HY-15645 		H4R antagonist 2 98.92% H4R antagonist 2 (page 68), a Furo[3,2-d]pyrimidine derivative, is a potent H4R antagonist. H4R antagonist 2 can be used in research of rheumatoid arthritis.
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