CA inhibitor 1, 99.77%
cas: 2189684-45-3 — see every product listed under this CAS number, including other names
CA inhibitor 1, 99.77% (CAS 2189684-45-3) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 25 mg, 10mM/1mL, 10 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-124594-5 mg |
| cas | 2189684-45-3 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 1462.12 Pln | |
| MedChemExpress | 25 mg | 4629.32 Pln | |
| MedChemExpress | 10mM/1mL | 1596.79 Pln | |
| MedChemExpress | 10 mg | 2279.46 Pln | |
| MedChemExpress | 50 mg | 7318.20 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.77% |
N-[(1S)-1-[3-[4-chloro-3-(cyclopropylsulfonylamino)-1-(2,2-difluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide (CAS 2189684-45-3) is a chemical compound with the molecular formula C41H36ClF8N7O5S2 and a molecular weight of 958.3 g/mol. IUPAC name: N-[(1S)-1-[3-[4-chloro-3-(cyclopropylsulfonylamino)-1-(2,2-difluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide. InChIKey: CPCUUUACFKQOHY-GKRYNVPLSA-N.
| Molecular formula | C41H36ClF8N7O5S2 |
|---|---|
| Molecular weight | 958.3 g/mol |
| IUPAC name | N-[(1S)-1-[3-[4-chloro-3-(cyclopropylsulfonylamino)-1-(2,2-difluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide |
| InChIKey | CPCUUUACFKQOHY-GKRYNVPLSA-N |
| SMILES | CC(C)(C#CC1=NC(=C(C=C1)C2=C3C(=C(C=C2)Cl)C(=NN3CC(F)F)NS(=O)(=O)C4CC4)[C@H](CC5=CC(=CC(=C5)F)F)NC(=O)CN6C7=C([C@H]8C[C@H]8C7(F)F)C(=N6)C(F)F)S(=O)(=O)C |
Computed by PubChem (NCBI)