ChemicalBook--->CAS DataBase List--->548472-58-8

548472-58-8

548472-58-8 Structure

548472-58-8 Structure
IdentificationBack Directory
[Name]

Ethanone, 1-[4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-, rel-
[CAS]

548472-58-8
[Synonyms]

Ethanone, 1-[4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-, rel-
[Molecular Formula]

C32H34Cl2N4O4
[MOL File]

548472-58-8.mol
[Molecular Weight]

609.54
Chemical PropertiesBack Directory
[Boiling point ]

734.3±70.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

4.12±0.70(Predicted)
Hazard InformationBack Directory
[Description]

Nutlin-1 is a p53-MDM2 binding inhibitor, p-Glycoprotein (p-gp) transport substrate, and antitumor agent.
[Uses]

Nutlin 1, an antagonist of MDM2, activates a major cellular function of the p53 pathway, with an IC50 value of 0.26 μM[1].
[References]

[1] Lyubomir T Vassilev, et al. In vivo activation of the p53 pathway by small-molecule antagonists of MDM2. Science. 2004 Feb 6;303(5659):844-8. DOI:10.1126/science.1092472
548472-58-8 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:548472-58-8 Related Product Information