(R)-PF-06256142

Modify Date: 2024-04-06 21:30:16

(R)-PF-06256142 Structure
(R)-PF-06256142 structure
 Common Name (R)-PF-06256142
CAS Number 1609583-15-4 Molecular Weight 356.38
Density N/A Boiling Point N/A
Molecular Formula C21H16N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (R)-PF-06256142


(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].

 Names

Name (R)-PF-06256142

 (R)-PF-06256142 Biological Activity

Description (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].
Related Catalog
References

[1]. Davoren JE, et al. Discovery and Lead Optimization of Atropisomer D1 Agonists with Reduced Desensitization. J Med Chem. 2018;61(24):11384-11397.

 Chemical & Physical Properties

Molecular Formula C21H16N4O2
Molecular Weight 356.38
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Chemsrc provides (R)-PF-06256142(CAS#:1609583-15-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (R)-PF-06256142 are included as well.>> amp version: (R)-PF-06256142

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