cas: 1265911-55-4 — see every product listed under this CAS number, including other names
Ticagrelor-d7 (CAS 1265911-55-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 0,5mg. Offered by: Chemat Brand, Hubei YoungXin, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | RM-T030914 |
| cas | 1265911-55-4 |
| size | on request |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 0,5mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol (CAS 1265911-55-4) is a chemical compound with the molecular formula C23H28F2N6O4S and a molecular weight of 529.6 g/mol. IUPAC name: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. InChIKey: OEKWJQXRCDYSHL-MHTCSOGVSA-N.
| Molecular formula | C23H28F2N6O4S |
|---|---|
| Molecular weight | 529.6 g/mol |
| IUPAC name | (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol |
| InChIKey | OEKWJQXRCDYSHL-MHTCSOGVSA-N |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])SC1=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)