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1831115-59-3

1831115-59-3 Structure

1831115-59-3 Structure
IdentificationBack Directory
[Name]

1-Azetidinecarbonitrile, 3-([1,1'-biphenyl]-4-ylmethoxy)-
[CAS]

1831115-59-3
[Synonyms]

NAAA-IN-3
1-Azetidinecarbonitrile, 3-([1,1'-biphenyl]-4-ylmethoxy)-
[Molecular Formula]

C17H16N2O
[MOL File]

1831115-59-3.mol
[Molecular Weight]

264.32
Chemical PropertiesBack Directory
[Boiling point ]

469.2±45.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

-5.92±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

NAAA-IN-3 (Compound 17a) is a potent and selective inhibitor of NAAA with an IC50 of 50 nM. NAAA is a cysteine amidase which preferentially hydrolyzes the endogenous biolipids palmitoylethanolamide (PEA) and oleoylethanolamide (OEA). NAAA-IN-3 has the potential for the research of inflammation and pain[1].
[References]

[1] Malamas MS, et al. Design and synthesis of cyanamides as potent and selective N-acylethanolamine acid amidase inhibitors. Bioorg Med Chem. 2020 Jan 1;28(1):115195. DOI:10.1016/j.bmc.2019.115195
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