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ChemicalBook--->CAS DataBase List--->2497409-01-3

2497409-01-3

2497409-01-3 Structure

2497409-01-3 Structure
IdentificationBack Directory
[Name]

2-Pyrimidinamine, 5-bromo-4-(2-fluoro-4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)-
[CAS]

2497409-01-3
[Synonyms]

ULK1-IN-2
2-Pyrimidinamine, 5-bromo-4-(2-fluoro-4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)-
[Molecular Formula]

C19H16BrFN4O6
[MOL File]

2497409-01-3.mol
[Molecular Weight]

495.26
Chemical PropertiesBack Directory
[Boiling point ]

568.1±60.0 °C(Predicted)
[density ]

1.563±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, away from moisture and light
[form ]

Solid
[pka]

1.02±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

ULK1-IN-2 (compound 3s) is a potent ULK1 inhibitor. ULK1-IN-2 shows highest cytotoxic effect against cancer cell lines, with IC50 of 1.94 μM in A549. ULK1-IN-2 can induce apoptosis and simultaneously block autophagy, and can be used to study NSCLC (Non-small cell lung cancer)[1].
[IC 50]

ULK1
[References]

[1] Sun D, Yang Z, Zhen Y, et al. Discovery of 5-bromo-4-phenoxy-N-phenylpyrimidin-2-amine derivatives as novel ULK1 inhibitors that block autophagy and induce apoptosis in non-small cell lung cancer. Eur J Med Chem. 2020;208:112782. DOI:10.1016/j.ejmech.2020.112782
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