ChemicalBook--->CAS DataBase List--->1823354-06-8

1823354-06-8

1823354-06-8 Structure

1823354-06-8 Structure
IdentificationBack Directory
[Name]

2-Propynamide, N-[4-(trifluoromethyl)phenyl]-
[CAS]

1823354-06-8
[Synonyms]

SDH-IN-2
2-Propynamide, N-[4-(trifluoromethyl)phenyl]-
[Molecular Formula]

C10H6F3NO
[MOL File]

1823354-06-8.mol
[Molecular Weight]

213.16
Chemical PropertiesBack Directory
[density ]

1.363±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

10.69±0.70(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

SDH-IN-2 is a potent succinate dehydrogenase (SDH) inhibitor with an IC50 of 0.55 μg/mL. SDH-IN-2 is also an antifungal agent. SDH-IN-2 inhibits phytopathogenic fungia with average EC50 values of 3.82-9.81 μg/mL for all the fungi[1]. SDH-IN-2 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[in vivo]

SDH-IN-2 (Compound 13) (0-200 μg/mL, 7 days) inhibits the infection of P. piricola on apples[1].

[References]

[1] Zhang YH, et al. Discovery of N-Phenylpropiolamide as a Novel Succinate Dehydrogenase Inhibitor Scaffold with Broad-Spectrum Antifungal Activity on Phytopathogenic Fungi. J Agric Food Chem. 2023 Mar 1;71(8):3681-3693. DOI:10.1021/acs.jafc.2c07712
Spectrum DetailBack Directory
[Spectrum Detail]

2-Propynamide, N-[4-(trifluoromethyl)phenyl]-(1823354-06-8)1HNMR
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