Ticagrelor diastereoMer 1459719-81-3 98% (1R,2R)-2-(3,4-difluorophenyl);Ticagrelor Related Compound 11
Ticagrelor diastereoMer Chemical Properties
Boiling point 212.5±40.0 °C(Predicted)
density 1.268±0.06 g/cm3(Predicted)
pka 8.07±0.70(Predicted)
Ticagrelor diastereoMer Chemical Properties
Boiling point 212.5±40.0 °C(Predicted)
density 1.268±0.06 g/cm3(Predicted)
pka 8.07±0.70(Predicted)
Ticagrelor diastereoMer Chemical Properties
Boiling point 212.5±40.0 °C(Predicted)
density 1.268±0.06 g/cm3(Predicted)
pka 8.07±0.70(Predicted)
Ticagrelor diastereoMer Chemical Properties
Boiling point 212.5±40.0 °C(Predicted)
density 1.268±0.06 g/cm3(Predicted)
pka 8.07±0.70(Predicted)Ticagrelor diastereoMer Basic information
Product Name: Ticagrelor diastereoMer
Synonyms: Ticagrelor Impurity 89 Hydrochloride;Ticagrelor-2;Ticagrelor diastereoMer;(1S,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride;(1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine compound with (1S,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine dihydrochloride;(1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine compound with (1S,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (1:1) dihydrochloride;(1R,2R)-2-(3,4-difluorophenyl);Ticagrelor Related Compound 11
CAS: 1459719-81-3
MF: C9H9F2N
MW: 169.17
Mol File: 1459719-81-3.molTicagrelor diastereoMer Chemical Properties
Boiling point 212.5±40.0 °C(Predicted)
density 1.268±0.06 g/cm3(Predicted)
pka 8.07±0.70(Predicted)Ticagrelor diastereoMer Basic information
Product Name: Ticagrelor diastereoMer
Synonyms: Ticagrelor Impurity 89 Hydrochloride;Ticagrelor-2;Ticagrelor diastereoMer;(1S,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride;(1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine compound with (1S,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine dihydrochloride;(1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine compound with (1S,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (1:1) dihydrochloride;(1R,2R)-2-(3,4-difluorophenyl);Ticagrelor Related Compound 11
CAS: 1459719-81-3
MF: C9H9F2N
MW: 169.17
Mol File: 1459719-81-3.mol
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