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1227476-98-3

1227476-98-3 Structure

1227476-98-3 Structure
IdentificationBack Directory
[Name]

Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-
[CAS]

1227476-98-3
[Synonyms]

MDK6983
MDK-6983
MDK 6983
Compound 6k
Autophagy-IN-3
Autophagy inhibitor 6k
MDK-6983, 10 mM in DMSO
Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-
[Molecular Formula]

C22H18Cl2N2O3
[MOL File]

1227476-98-3.mol
[Molecular Weight]

429.3
Chemical PropertiesBack Directory
[Melting point ]

236-238 °C
[Boiling point ]

677.3±55.0 °C(Predicted)
[density ]

1.397±0.06 g/cm3(Predicted)
[pka]

7.77±0.43(Predicted)
Hazard InformationBack Directory
[Uses]

Autophagy-IN-3 (Compound 6k) is an autophagy inhibitor. Autophagy-IN-3 promotes metabolic stress in the tumor microenvironment and enhances the effects of cytostatics in combined treatments[1].
[References]

[1] Páchniková G, et al. Substituted 2-hydroxy-N-(arylalkyl)benzamide sensitizes cancer cells to metabolic stress by disrupting actin cytoskeleton and inhibiting autophagic flux. Toxicol In Vitro. 2016 Dec;37:70-78. DOI:10.1016/j.tiv.2016.09.006
Spectrum DetailBack Directory
[Spectrum Detail]

Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-(1227476-98-3)1HNMR
1227476-98-3 suppliers list
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