SAR629

Modify Date: 2025-08-24 23:34:11

SAR629 Structure
SAR629 structure
Common Name SAR629
CAS Number 1221418-42-3 Molecular Weight 383.39
Density N/A Boiling Point N/A
Molecular Formula C20H19F2N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of SAR629


SAR629 is a potent monoglyceride lipase (MGL) covalent inhibitor. SAR629 also inhibits 2-Arachidonoylglycerol (2-AG) degradation[1][2].

 Names

Name SAR629

 SAR629 Biological Activity

Description SAR629 is a potent monoglyceride lipase (MGL) covalent inhibitor. SAR629 also inhibits 2-Arachidonoylglycerol (2-AG) degradation[1][2].
Related Catalog
In Vitro SAR629 is a potent dual inhibitory action on MAGL and fatty acid amide hydrolase (FAAH). SAR629 inhibits rodent monoglyceride lipase (MGL) activity at subnanomolar potencies (IC50 values of 1.1 nM and 219 pM in rat and mouse brain membranes, respectively)[1].
References

[1]. Niina Aaltonen, et al. Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase. Chem Biol. 2013 Mar 21;20(3):379-90.

[2]. T Bertrand, et al. Structural basis for human monoglyceride lipase inhibition. J Mol Biol. 2010 Feb 26;396(3):663-73.

 Chemical & Physical Properties

Molecular Formula C20H19F2N5O
Molecular Weight 383.39

 Safety Information

Hazard Codes Xi
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