p53 and MDM2 proteins-interaction-inhibitor chiral structure
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Common Name | p53 and MDM2 proteins-interaction-inhibitor chiral | ||
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CAS Number | 939981-37-0 | Molecular Weight | 734.75400 | |
Density | 1.24g/cm3 | Boiling Point | 788.563ºC at 760 mmHg | |
Molecular Formula | C40H49Cl2N5O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 430.708ºC |
Use of p53 and MDM2 proteins-interaction-inhibitor chiralp53 and MDM2 proteins-interaction-inhibitor (chiral) (Compound 32) is an inhibitor of the interaction between p53 and MDM2 proteins. |
Name | 2-[4-[(4S,5R)-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 |
Description | p53 and MDM2 proteins-interaction-inhibitor (chiral) (Compound 32) is an inhibitor of the interaction between p53 and MDM2 proteins. |
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Related Catalog | |
References |
Density | 1.24g/cm3 |
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Boiling Point | 788.563ºC at 760 mmHg |
Molecular Formula | C40H49Cl2N5O4 |
Molecular Weight | 734.75400 |
Flash Point | 430.708ºC |
Exact Mass | 733.31600 |
PSA | 77.92000 |
LogP | 6.36620 |
Storage condition | 2-8℃ |
p53 and MDM2 proteins-interaction-inhibitor chiral |
CS-0332 |
p53 and MDM2 proteins-interaction-inhibitor racemic |
CS-0331 |
2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone |