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ChemicalBook--->CAS DataBase List--->1207480-88-3

1207480-88-3

1207480-88-3 Structure

1207480-88-3 Structure
IdentificationBack Directory
[Name]

4-[(4S,5R)-4,5-bis(3,4-dichlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
[CAS]

1207480-88-3
[Synonyms]

Caylin 1,Caylin1
Caylin-1 Exclusive
4-[(4S,5R)-4,5-bis(3,4-dichlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
2-Piperazinone, 4-[[(4R,5S)-4,5-bis(3,4-dichlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-, rel-
[Molecular Formula]

C30H28Cl4N4O4
[MOL File]

1207480-88-3.mol
[Molecular Weight]

650.38
Chemical PropertiesBack Directory
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:3): .25 mg/ml
[form ]

A crystalline solid
[pka]

14.17±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Caylin-1 is an inhibitor of MDM2 and an analog of Nutlin-3. Caylin-1 can bind to Bcl-XL and is used in multi-target anticancer research[1][2].
[storage]

Store at -20°C
[References]

[1] Shin J S, et al. Structural insights into the dual-targeting mechanism of Nutlin-3[J]. Biochemical and Biophysical Research Communications, 2012, 420(1): 48-53. DOI:10.1016/j.bbrc.2012.02.113
[2] Li J, et al. A cell-based high-throughput assay for the screening of small-molecule inhibitors of p53–MDM2 interaction[J]. Journal of biomolecular screening, 2011, 16(4): 450-456. DOI:10.1177/1087057111399191
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