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649761-24-0

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649761-24-0 Structure

649761-24-0 Structure
IdentificationBack Directory
[Name]

6-O-Benzyl-4-dehydroxy-4-diMethylphenylsilyl Entecavir
[CAS]

649761-24-0
[Synonyms]

Entecavir impurity F
Entecavir EP Impurity F
Etecavir USP Impurity H
Entecavir Related CoMpound A
Entecavir Related CoMpound A (IMpurity F)
Entecavir Impurity 19(Entecavir EP Impurity F)
6-O-Benzyl-4-dehydroxy-4-diMethylphenylsilyl Entecavir
Entecavir impurity 10/Entecavir EP Impurity F/6-O-Benzyl-4-dehydroxy-4-dimethylphenylsilyl Entecavir
Entecavir Related Compound A (9-[(1S,3R,4S)-4-Dimethylphenylsilyl-3-(benzyloxymethyl)-2-methylenecy (1235977)
2-amino-9-((1S,3R,4S)-3-((benzyloxy)methyl)-4-(dimethyl(phenyl)silyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one
2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-2-methylene-3-[(phenylmethoxy)methyl]cyclopentyl]-1,9-dihydro-6H-purin-6-one
6H-Purin-6-one, 2-amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-2-methylene-3-[(phenylmethoxy)methyl]cyclopentyl]-1,9-dihydro-
[Molecular Formula]

C27H31N5O2Si
[MOL File]

649761-24-0.mol
[Molecular Weight]

485.65
Chemical PropertiesBack Directory
[Boiling point ]

681.8±65.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

3.73±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2933599550
Hazard InformationBack Directory
[Uses]

6-O-Benzyl-4-dehydroxy-4-dimethylphenylsilyl Entecavir is an impurity of Entecavir (E558900).
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