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360558-79-8

360558-79-8 Structure

360558-79-8 Structure
IdentificationBack Directory
[Name]

L-threo-Pentonamide, 2,3,5-trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl)-1-piperazinyl]-2-(phenylmethyl)-
[CAS]

360558-79-8
[Synonyms]

threo-
Threo-indinavir
Indinavir, threo-
Indinavir sulfate specified impurity C
(S)-1-((2R,4R)-4-Benzyl-2-hydroxy-5-(((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-5-oxopentyl)-N-(tert-butyl)-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
L-threo-Pentonamide, 2,3,5-trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl)-1-piperazinyl]-2-(phenylmethyl)-
[Molecular Formula]

C36H47N5O4
[MOL File]

360558-79-8.mol
[Molecular Weight]

613.8
Chemical PropertiesBack Directory
[Boiling point ]

877.9±65.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

14.40±0.40(Predicted)
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