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2096989-55-6

2096989-55-6 Structure

2096989-55-6 Structure
IdentificationBack Directory
[Name]

(1R,2R,3S,5R)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
[CAS]

2096989-55-6
[Synonyms]

Ticagrelor-10
Ticagrelor Enantiomer impurity
Ticagrelor impurity I: ticagrelor enantiomer impurity
(1R,2R,3S,5R)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl) amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5- (2-hydroxyethoxy)cyc
(1R,2R,3S,5R)-3-(7-((1S,2R)-2-(3,4-difluorophenyl)cyclopropylaMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
1,2-Cyclopentanediol, 3-[7-[[(1S,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1R,2R,3S,5R)-
Ticagrelor impurity 4/Ticagrelor Enantiomer impurity/(1R,2R,3S,5R)-3-[7-[[(1S,2R)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
[Molecular Formula]

C23H28F2N6O4S
[MDL Number]

MFCD25977315
[MOL File]

2096989-55-6.mol
[Molecular Weight]

522.57
Chemical PropertiesBack Directory
[Boiling point ]

777.6±70.0 °C(Predicted)
[density ]

1.67±0.1 g/cm3(Predicted)
[pka]

13.26±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

ent-Ticagrelor is the enantiomer of Ticagrelor (T437700); the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).
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