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887148-70-1

887148-70-1 Structure

887148-70-1 Structure
IdentificationBack Directory
[Name]

N-{(1R)-1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)thio]benzamide
[CAS]

887148-70-1
[Synonyms]

N-{(1R)-1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)thio]benzamide
Benzamide, N-[(1R)-1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]-
[EINECS(EC#)]

639-778-7
[Molecular Formula]

C20H13F6N3O2S
[MOL File]

887148-70-1.mol
[Molecular Weight]

473.39
Chemical PropertiesBack Directory
[form ]

Solid
[color ]

White to off-white
Safety DataBack Directory
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Uses]

(R)-Monepantel (AAD2224) is the optical R-enantiomer of monepantel. (R)-Monepantel has no nematocidal effect, is inactive[1].
[References]

[1] Roland Baur, et al. Monepantel irreversibly binds to and opens Haemonchus contortus MPTL-1 and Caenorhabditis elegans ACR-20 receptors. Mol Pharmacol,?2015,?81, 7. DOI:10.1124/mol.114.095653
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