1609583-15-4

(R)-PF-06256142 Chemical Structure
1609583-15-4

Chemical Structure

(R)-PF-06256142

  • CAS No.: 1609583-15-4
  • Formula:C21H16N4O2
  • Molecular Weight:356.38

IUPAC Name: 4-(3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy)furo[3,2-c]pyridine

InChIKey: HWAIAGZSWHOLLK-UHFFFAOYSA-N

SMILES: CC1=CC(OC2=C(C=CO3)C3=CC=N2)=CC=[C@]1[C@]4=C(C)N=CC5=NC=CN54

Biological Activity: (R)-PF-06256142 is the R enantiomer of PF-06256142 with low active. PF-06256142 is a potent and selective orthosteric D1 receptor agonist that can reduce receptor desensitization relative to dopamine and other catechol-containing agonists[1].

Cat. No. Product Name Purity Description Pricing
HY-119943B 		(R)-PF-06256142 99.59% (R)-PF-06256142 is the R enantiomer of PF-06256142 with low active. PF-06256142 is a potent and selective orthosteric D1 receptor agonist that can reduce receptor desensitization relative to dopamine and other catechol-containing agonists.
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