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1798014-18-2

1798014-18-2 Structure

1798014-18-2 Structure
IdentificationBack Directory
[Name]

(2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
[CAS]

1798014-18-2
[Synonyms]

Lopinavir EP Imp N
Lopinavir EP impurity N
Lopinavir Impurity 14(Lopinavir EP Impurity N)
(2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
(2S)-N-[(1S,3R,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,4R)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αR)-rel-
[Molecular Formula]

C37H48N4O5
[MDL Number]

MFCD34166497
[MOL File]

1798014-18-2.mol
[Molecular Weight]

628.8
Hazard InformationBack Directory
[Uses]

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