Vinorelbine N-methiodide
cas: 89368-96-7 — see every product listed under this CAS number, including other names
Vinorelbine N-methiodide (CAS 89368-96-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 25mg, 100mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | PDA36896-50mg |
| cas | 89368-96-7 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request |
properties
| category | Impurities |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
Methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(1R,12S,14R)-16-ethyl-12-methoxycarbonyl-1-methyl-10-aza-1-azoniatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate iodide (CAS 89368-96-7) is a chemical compound with the molecular formula C46H57IN4O8 and a molecular weight of 920.9 g/mol. IUPAC name: methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(1R,12S,14R)-16-ethyl-12-methoxycarbonyl-1-methyl-10-aza-1-azoniatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate iodide. InChIKey: VKVYTGIEBXOYJW-UBIFEWRWSA-M.
| Molecular formula | C46H57IN4O8 |
|---|---|
| Molecular weight | 920.9 g/mol |
| IUPAC name | methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(1R,12S,14R)-16-ethyl-12-methoxycarbonyl-1-methyl-10-aza-1-azoniatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate iodide |
| InChIKey | VKVYTGIEBXOYJW-UBIFEWRWSA-M |
| SMILES | CCC1=C[C@H]2C[C@@](C3=C(C[N@+](C2)(C1)C)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC.[I-] |
Computed by PubChem (NCBI)