(R)-L888607

Modify Date: 2025-11-30 12:02:42

(R)-L888607 Structure
(R)-L888607 structure
Common Name (R)-L888607
CAS Number 2446042-90-4 Molecular Weight 375.84
Density N/A Boiling Point N/A
Molecular Formula C19H15ClFNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (R)-L888607


(R)-L 888607 is the inactive isomer of L 888607 (HY-111271), and can be used as an experimental control. L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite[1].

 Names

Name (R)-L 888607

 (R)-L888607 Biological Activity

Description (R)-L 888607 is the inactive isomer of L 888607 (HY-111271), and can be used as an experimental control. L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite[1].
Related Catalog
References

[1]. Gervais FG, Identification of a potent and selective synthetic agonist at the CRTH2 receptor. Mol Pharmacol. 2005 Jun;67(6):1834-9.  

 Chemical & Physical Properties

Molecular Formula C19H15ClFNO2S
Molecular Weight 375.84
Storage condition 2-8°C, stored under nitrogen
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