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1456538-51-4

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1456538-51-4 Structure

1456538-51-4 Structure
IdentificationBack Directory
[Name]

3-((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro- 4H-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-7-ol
[CAS]

1456538-51-4
[Synonyms]

Ticagrelor-32
Ticagrelor Impurity 36
3-((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro- 4H-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-7-
3-((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro- 4H-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-7-ol
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-5-(propylthio)-3-[(3aS,4R,6S,6aR)-tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-
Ticagrelor impurity 42/3-((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro- 4H-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-7-ol
[Molecular Formula]

C17H25N5O5S
[MOL File]

1456538-51-4.mol
[Molecular Weight]

411.48
Chemical PropertiesBack Directory
[Boiling point ]

635.9±65.0 °C(Predicted)
[density ]

1.62±0.1 g/cm3(Predicted)
[pka]

14.33±0.10(Predicted)
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