Account 2-(((3aR,4S,6R,6aS)-6-(7-Methoxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
- Catalog No. :
- ACOXAI577
- CAS No. :
- 1431867-57-0
- Molecular Formula :
- C18H27N5O5S
- Molecular Weight :
- 425.51
IUPAC Name:2-(((3aR,4S,6R,6aS)-6-(7-methoxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
![2-(((3aR,4S,6R,6aS)-6-(7-Methoxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(((3aR,4S,6R,6aS)-6-(7-Methoxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol |
|---|---|
| IUPAC Name | 2-(((3aR,4S,6R,6aS)-6-(7-methoxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol |
| Molecular Formula | C18H27N5O5S |
| Molecular Weight | 425.51 |
| SMILES | CCCSC1=NC(OC)=C2N=NN([C@@H]3C[C@H](OCCO)[C@H]4OC(C)(C)O[C@H]43)C2=N1 |
| InChI Key | XIVJZYRCDXPTEY-UVLXDEKHSA-N |
| Synonym | Ethanol, 2-[[(3aR,4S,6R,6aS)-tetrahydro-6-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-;Ticagrelor Impurity 178 |
| CAS No. | 1431867-57-0 |
Synthetic Route by SureRoute
2. ACOXAI577 Molecular Building Block Synthetic Route
2-(((3aR,4S,6R,6aS)-6-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
(3aR,4S,6R,6aS)-6-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol
3-((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one