| Identification | Back Directory | [Name]
3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir | [CAS]
1052063-37-2 | [Synonyms]
Oseltamivir EP Impurity F
Oseltamivir EP Impuruty F
Oseltamivir impurity F HCl
(3R,4R,5S)-ethyl 4-acetamido
Oseltamivir Phosphate EP Impurity F
Oseltamivir impurity F hydrochloride
Oseltamivir Phosphate impurity F (EP)
Oseltamivir EP Impurity F：Oseltamivir Impurity F
Oseltamivir Impurity 6(Oseltamivir EP Impurity F)
Oseltamivir EP Impurity F (Mixture of Diastereomers)
3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir
(3R,4R,5S)-ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate
ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-ene-1-carboxylate
(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester
1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-methylpropoxy)-, ethyl ester, (3R,4R,5S)- | [Molecular Formula]
C15H26N2O4 | [MDL Number]
MFCD29919157 | [MOL File]
1052063-37-2.mol | [Molecular Weight]
298.38 |
| Chemical Properties | Back Directory | [Boiling point ]
462.1±45.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [pka]
14.68±0.70(Predicted) | [InChI]
InChI=1S/C15H26N2O4/c1-5-9(3)21-13-8-11(15(19)20-6-2)7-12(16)14(13)17-10(4)18/h8-9,12-14H,5-7,16H2,1-4H3,(H,17,18)/t9?,12-,13+,14+/m0/s1 | [InChIKey]
DVWBSYTVGZEABZ-IPCIMUCLSA-N | [SMILES]
C1(C(OCC)=O)C[C@H](N)[C@@H](NC(C)=O)[C@H](OC(C)CC)C=1 |
| Hazard Information | Back Directory | [Uses]
An impurity of the antiviral drug Oseltamivir (O700100). | [Physiological effects]
3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir is A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. |
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