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ChemicalBook--->CAS DataBase List--->857900-54-0

857900-54-0

857900-54-0 Structure

857900-54-0 Structure
IdentificationBack Directory
[Name]

Atazanavir Impurity 5
[CAS]

857900-54-0
[Synonyms]

L-Valine, N-(methoxycarbonyl)-3-methyl-, 2-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]hydrazide
Methyl ((S)-1-(2-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-2-(4-(pyridin-2-yl)benzyl)hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate
[Molecular Formula]

C30H39N5O4
[MOL File]

857900-54-0.mol
[Molecular Weight]

533.66
Chemical PropertiesBack Directory
[density ]

1.183±0.06 g/cm3(Predicted)
[solubility ]

soluble in Ethanol
[form ]

Solid
[pka]

11.13±0.46(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Uses]

Atazanavir Impurity 5 is an intermediate in synthesizing Atazanavir-d9 (A790053). It is the deuterated analog of Atazanavir (A790051), a azapeptide HIV protease inhibitor derivative. Atazanavir have been investigated as potential treatment of human immunodeficiency virus (HIV) and for anticancer purposes.
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