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96761-00-1

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96761-00-1 Structure

96761-00-1 Structure
IdentificationBack Directory
[Name]

ribal
[CAS]

96761-00-1
[Synonyms]

ribal
Decitabine Impurity 15
1,4-anhydro-2-deoxy-D-erythro-pent-1-enitol
D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-
(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
[Molecular Formula]

C5H8O3
[MOL File]

96761-00-1.mol
[Molecular Weight]

116.12
Chemical PropertiesBack Directory
[Boiling point ]

260.9±40.0 °C(Predicted)
[density ]

1.310±0.06 g/cm3(Predicted)
[pka]

12.69±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

D-Ribal is used as a reagent in the synthesis of C-nucleoside pyrazolotriazines and their bisphosphate C-nucleotide analogs as in vivo stable P2Y1-receptor antagonists.
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