cas: 1216941-48-8 — see every product listed under this CAS number, including other names
Paritaprevir (CAS 1216941-48-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 25mg, 10mg, 100mg, 2mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: Chemat Brand, TRC, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULP232001 |
| cas | 1216941-48-8 |
| 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 | |
| TRC | 25mg | price on request | |
| GLPBio | 10mg | 1097.85 Pln | |
| GLPBio | 100mg | 3363.22 Pln | |
| GLPBio | 2mg | 643.84 Pln | |
| GLPBio | 5mg | 840.43 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 990.20 Pln | |
| GLPBio | 50mg | 2459.88 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 500mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(1S,4R,6S,7Z,14S,18R)-N-cyclopropylsulfonyl-14-[(5-methylpyrazine-2-carbonyl)amino]-2,15-dioxo-18-phenanthridin-6-yloxy-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide (CAS 1216941-48-8) is a chemical compound with the molecular formula C40H43N7O7S and a molecular weight of 765.9 g/mol. IUPAC name: (1S,4R,6S,7Z,14S,18R)-N-cyclopropylsulfonyl-14-[(5-methylpyrazine-2-carbonyl)amino]-2,15-dioxo-18-phenanthridin-6-yloxy-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide. InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N.
| Molecular formula | C40H43N7O7S |
|---|---|
| Molecular weight | 765.9 g/mol |
| IUPAC name | (1S,4R,6S,7Z,14S,18R)-N-cyclopropylsulfonyl-14-[(5-methylpyrazine-2-carbonyl)amino]-2,15-dioxo-18-phenanthridin-6-yloxy-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide |
| InChIKey | UAUIUKWPKRJZJV-QPLHLKROSA-N |
| SMILES | CC1=CN=C(C=N1)C(=O)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6C7=CC=CC=C75)C(=O)NS(=O)(=O)C8CC8 |
Computed by PubChem (NCBI)