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1217628-64-2

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1217628-64-2 Structure

1217628-64-2 Structure
IdentificationBack Directory
[Name]

Lopinavir EP impurity P
[CAS]

1217628-64-2
[Synonyms]

Lopinavir EP Imp P
Lopinavir EP impurity P
Lopinavir Impurity 16（Lopinavir EP Impurity P）
(2S)-N-[(1R,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,
1(2H)-Pyrimidineacetamide, N-[(1R,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)-rel-
[Molecular Formula]

C37H48N4O5
[MOL File]

1217628-64-2.mol
[Molecular Weight]

628.81
Chemical PropertiesBack Directory
[Boiling point ]

924.1±65.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3(Predicted)
[pka]

13.89±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

(2R,4S,5S)-Lopinavir (Lopinavir EP Impurity P) is a diastereomer of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. It is a COVID19-related research product.
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