Introduction:Basic information about CAS 939983-14-9|p53 and MDM2 proteins-interaction-inhibitor (racemic), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | p53 and MDM2 proteins-interaction-inhibitor (racemic) |
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| CAS Number | 939983-14-9 | Molecular Weight | 734.75400 |
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| Density | 1.24 | Boiling Point | / |
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| Molecular Formula | C40H49Cl2N5O4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | p53 and MDM2 proteins-interaction-inhibitor (racemic) (Compound 2j) is an inhibitor of the interaction between p53 and MDM2 proteins. |
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| Related Catalog | Signaling Pathways >>Apoptosis >>MDM-2/p53Research Areas >>Cancer |
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| References | [1]. Vu B, et al. Discovery of RG7112: A Small-Molecule MDM2 Inhibitor in Clinical Development. ACS Med Chem Lett. 2013 Apr 2;4(5):466-9. |
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Chemical & Physical Properties
| Density | 1.24 |
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| Molecular Formula | C40H49Cl2N5O4 |
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| Molecular Weight | 734.75400 |
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| Exact Mass | 733.31600 |
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| PSA | 77.92000 |
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| LogP | 6.36620 |
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| InChIKey | DJZBZZRLUQDRII-PVXQIPPMSA-N |
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| SMILES | CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@]([C@](N2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)(C)C5=CC=C(C=C5)Cl)(C)C6=CC=C(C=C6)Cl |
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| Storage condition | 2-8℃ |
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Synonyms
| 2-(4-((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethanone |
| p53 and MDM2 proteins-interaction-inhibitor racemic |
| p53 and MDM2 proteins-interaction-inhibitor (racemic) |