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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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