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

2-[4-[[(4S,5R)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基]羰基]-1-哌嗪基]-1-(4-吗啉基)乙酮

Also known as: p53 and MDM2 proteins-interaction-inhibitor (chiral), p53 inhibitor (chiral), CS-0331, CS-0332, 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

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 (CAS 939981-37-0) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C40H49Cl2N5O4 and a molecular weight of 734.75400 g/mol. It is also known as p53 and MDM2 proteins-interaction-inhibitor (chiral), p53 inhibitor (chiral) and CS-0331. Key properties include a boiling point of 788.563ºC at 760 mmHg, a density of 1.24g/cm3 and a flash point of 430.708ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

939981-37-0

Jingsj CID

J-1959084-6

Molecular Formula

C₄₀H₄₉Cl₂N₅O₄

Chinese Name

2-[4-[[(4S,5R)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基]羰基]-1-哌嗪基]-1-(4-吗啉基)乙酮

Molecular Weight

734.75400 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026