ChemicalBook--->CAS DataBase List--->2081110-43-0

2081110-43-0

2081110-43-0 Structure

2081110-43-0 Structure
IdentificationBack Directory
[Name]

Oseltamivir Impurity 10
[CAS]

2081110-43-0
[Synonyms]

Oseltamivir Impurity 10
(3S,4R,5S)-ethyl4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate
ethyl (3S,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate
ethyl(3S,4R,5R)-4-acetamido-5-amino-3-(1-ethylpropoxy)-cyclohex-1-ene-1-carboxylate
[Molecular Formula]

C16H28N2O4
[MOL File]

2081110-43-0.mol
[Molecular Weight]

312.4
Chemical PropertiesBack Directory
[Boiling point ]

473.3±45.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[pka]

14.68±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

(3S,4R,5S)-Oseltamivir is the stereoisomer of Oseltamivir (O701005). Oseltamivir is an orally active inhibitor of influenza virus neuraminidase; converted in vivo to the active acid metabolite. An antiviral drug. It is a COVID19-related research product.
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