Account (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol
- Catalog No. :
- ACYILO046
- CAS No. :
- 220347-05-7
- Molecular Formula :
- C21H24F2N6O3S
- Molecular Weight :
- 478.52
IUPAC Name:(1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol
![(1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol structure diagram](/images/productimg/no-pic.svg)
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5mg98%$173.00Login to see priceInquiryInquiry
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100mg98%$1530.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol |
|---|---|
| IUPAC Name | (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol |
| MDL No. | MFCD26961001 |
| Molecular Formula | C21H24F2N6O3S |
| Molecular Weight | 478.52 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(SCCC)N=C32)C1 |
| InChI Key | XYLIQTKEYHWYGG-XUNGLMTJSA-N |
| Synonym | AR-C 124910XX;Deshydroxyethoxy Ticagrelor;(1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol;Ticagrelor impurity G (Ticagrelor metabolite);(1S,2R,3S,4R)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2,3-cyclopentanetriol;Ticagrelor Impurity D/Deshydroxyethoxy Ticagrelor;Ticagrelor Impurity H: Tigrelor Deethanol Impurity;Ticagrelor Impurity G-d7 |
| CAS No. | 220347-05-7 |
| PubChem CID | 49846084 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACYILO046 Molecular Building Block Synthetic Route
Antiplatelet agent 2
Antiplatelet agent 1
(1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol