ChemicalBook > CAS DataBase List > Ticagrelor Related Compound 39
Ticagrelor Related Compound 39
- Product Name
- Ticagrelor Related Compound 39
- CAS No.
- 2205903-75-7
- Chemical Name
- Ticagrelor Related Compound 39
- Synonyms
- Ticagrelor Impurity 169;2-(((3aR,4S,6R,6aS)-6-((6-chloro-5-((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-yl)amino)-2-;2-(((3aR,4S,6R,6aS)-6-((6-chloro-5-((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-yl)amino)-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4Hcyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
- CBNumber
- CB73117777
- Molecular Formula
- C34H50ClN9O8S2
- Formula Weight
- 812.4
- MOL File
- 2205903-75-7.mol
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Ticagrelor Related Compound 39 Property
- Boiling point:
- 952.2±75.0 °C(Predicted)
- Density
- 1.61±0.1 g/cm3(Predicted)
- pka
- 14.33±0.10(Predicted)
Ticagrelor Related Compound 39 Preparation Products And Raw materials
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Preparation Products
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2205903-75-7, Ticagrelor Related Compound 39Related Search:
2-(3,4-Difluorophenyl)cyclopropaneamine
Ticagrelor Impurity 153
Triethyl phosphonoacetate
Ticagrelor Related Compound 90 HCl
Ticagrelor Related Compound 14
ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)
Cyclopropanamine, 2-(3-fluorophenyl)-, (1R,2S)- (9CI)
Ticagrelor Impurity N
Ticagrelor diastereoMer
4,6-dichloro-2-(propylthio)pyriMidine
(trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide
Ticagrelor Related Compound 44
4-Chloro-2-propylsulfanyl-pyrimidine
1,2-Cyclopentanediol, 3-[7-aMino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyriMidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-
TRANSAMINE
Ticagrelor Related Compound 3
(3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-
2-(((3aR,4S,6R,6aS)-6-(7-aMino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-diMethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol