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863329-65-1

863329-65-1 Structure

863329-65-1 Structure
IdentificationBack Directory
[Name]

(2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate
[CAS]

863329-65-1
[Synonyms]

Sofosbuvir Intermediate 3
3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-2'-methyluridine
3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-2'-C-Methyluridine
(2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate
URIDINE, 2'-DEOXY-2'-FLUORO-2'-METHYL-, 3',5'-DIBENZOATE, (2'R)-
2'Deoxy-2'fluoro-2'- Methyl- 3'5'-bis-o- (phenylcarbonyl) uridine
[(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl
[(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate
((2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)-4-fluoro-4-Methyltetrahydrofuran-2-yl)Methyl benzoate
[EINECS(EC#)]

807-766-2
[Molecular Formula]

C24H21FN2O7
[MDL Number]

MFCD27918666
[MOL File]

863329-65-1.mol
[Molecular Weight]

468.43
Chemical PropertiesBack Directory
[Melting point ]

256-258℃
[density ]

1.42
[storage temp. ]

Storage temp. 2-8°C
[pka]

9.39±0.10(Predicted)
[Appearance]

White to off-white Solid
[Water Solubility ]

3.7mg/L
[InChIKey]

OUDQYAYIRAUNLO-PDKZGUECSA-N
[SMILES]

C(OC(=O)C1=CC=CC=C1)[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@@](F)(C)[C@@H]1OC(=O)C1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Uses]

RO 2433 Dibenzoate is a related compound of RO 2433 (R637200), a deaminated metabolite of β-D-2''-Deoxy-2''-fluoro-2''-C-methylcytidine, an effective inhibitor of hepatitis C virus (HCV) replication in vitro.
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