cas: 274693-27-5 — see every product listed under this CAS number, including other names
Ticagrelor (CAS 274693-27-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mM (in 1ml dmso), 10mg, 100mg, 1g, 200mg, 50mg. Offered by: Chemat Brand, Mikromol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT811 |
| cas | 274693-27-5 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 10mg | 578.32 Pln | |
| GLPBio | 100mg | 779.58 Pln | |
| GLPBio | 1g | 1603.35 Pln | |
| GLPBio | 200mg | 934.04 Pln | |
| GLPBio | 50mg | 648.53 Pln | |
| GLPBio | 500mg | 1271.03 Pln | |
| Biosynth | 500mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 1000000mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Ticagrelor is a triazolopyrimidine that is an adenosine isostere; the cyclopentane ring is similar to ribose and the nitrogen-rich [1,2,3]triazolo[4,5-d]pyrimidine moiety resembles the nucleobase adenine. A platelet aggregation inhibitor which is used for prevention of thromboembolic events in patients with acute coronary syndrome. It has a role as a platelet aggregation inhibitor and a P2Y12 receptor antagonist. It is an aryl sulfide, an organofluorine compound, a hydroxyether, a member of triazolopyrimidines and a secondary amino compound.
Source: ChEBI
| Molecular formula | C23H28F2N6O4S |
|---|---|
| Molecular weight | 522.6 g/mol |
| IUPAC name | (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol |
| InChIKey | OEKWJQXRCDYSHL-FNOIDJSQSA-N |
| SMILES | CCCSC1=NC(=C2C(=N1)N(N=N2)[C@@H]3C[C@@H]([C@H]([C@H]3O)O)OCCO)N[C@@H]4C[C@H]4C5=CC(=C(C=C5)F)F |
Computed by PubChem (NCBI)