ChemicalBook--->CAS DataBase List--->939983-14-9

939983-14-9

939983-14-9 Structure

939983-14-9 Structure
IdentificationBack Directory
[Name]

rel-2-[4-[[(4R,5S)-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
[CAS]

939983-14-9
[Synonyms]

p53 inhibitor (raceMic)
p53 and MDM2 proteins-interaction-inhibitor (raceMic)
2-(4-((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimehyl-4,5-dihydr
2-(4-((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dime hyl-4,5-dihydro-
Ethanone, 2-[4-[[(4R,5S)-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)-
rel-2-[4-[[(4R,5S)-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
[Molecular Formula]

C40H49Cl2N5O4
[MDL Number]

MFCD16039218
[MOL File]

939983-14-9.mol
[Molecular Weight]

734.75
Chemical PropertiesBack Directory
[density ]

1.24
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
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