cas: 125317-39-7 — see every product listed under this CAS number, including other names
Vinorelbine Tartrate (CAS 125317-39-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 0,1g, 0,05g, 0,25g, 1g, 0,5g, 500MG, 1EA. Offered by: Mikromol, Biosynth, Sigma-Aldrich.
| brand | Mikromol |
|---|---|
| catalog number | MM1252.00 |
| cas | 125317-39-7 |
| size | 100mg |
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| brand | size | price | |
|---|---|---|---|
| Mikromol | 100mg | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,05g | price on request | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 0,5g | price on request | |
| Sigma-Aldrich | 500MG | 4904.00 Pln | |
| Sigma-Aldrich | 1EA | 1060.50 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[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 (CAS 125317-39-7) is a chemical compound with the molecular formula C49H60N4O14 and a molecular weight of 929.0 g/mol. IUPAC name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[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. InChIKey: UUHYRRXICWUZHW-RPZOAHRESA-N.
| Molecular formula | C49H60N4O14 |
|---|---|
| Molecular weight | 929.0 g/mol |
| IUPAC name | (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[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 |
| InChIKey | UUHYRRXICWUZHW-RPZOAHRESA-N |
| SMILES | CCC1=C[C@H]2C[C@@](C3=C(CN(C2)C1)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.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O |
Computed by PubChem (NCBI)