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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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