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333351-38-5

333351-38-5 Structure

333351-38-5 Structure
IdentificationBack Directory
[Name]

N-(4-hydroxy-1-naphthyl)-2,4-dimethylbenzenesulfonamide
[CAS]

333351-38-5
[Synonyms]

ATG12-ATG3 inhibitor 1
ATG12-ATG3 inhibitor 189,
N-(4-hydroxy-1-naphthyl)-2,4-dimethylbenzenesulfonamide
Benzenesulfonamide, N-(4-hydroxy-1-naphthalenyl)-2,4-dimethyl-
[Molecular Formula]

C18H17NO3S
[MOL File]

333351-38-5.mol
[Molecular Weight]

327.4
Chemical PropertiesBack Directory
[Boiling point ]

545.4±60.0 °C(Predicted)
[density ]

1.343±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.25±0.40(Predicted)
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Uses]

ATG12-ATG3 inhibitor 1 (compound 189) is a potent inhibitor of autophage[1].
[References]

[1] Gal Chaim Nuta, et al. Identifying a selective inhibitor of autophagy that targets ATG12-ATG3 protein-protein interaction. Autophagy. 2023 Aug;19(8):2372-2385. DOI:10.1080/15548627.2023.2178159
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