Vinflunine Tartrate

cas: 1201898-17-0 — see every product listed under this CAS number, including other names

Vinflunine Tartrate (CAS 1201898-17-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 200mg, 5mg, 50mg, 2mg, 1mg, 25mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC13815-10
cas1201898-17-0
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 1125.94 Pln
GLPBio 200mg 6461.71 Pln
GLPBio 5mg 840.43 Pln
GLPBio 50mg 2614.34 Pln
Biosynth 2mg price on request
Biosynth 1mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 10mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-4-[(12S,14R,16R)-16-(1,1-difluoroethyl)-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-12-ethyl-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 1201898-17-0) is a chemical compound with the molecular formula C49H60F2N4O14 and a molecular weight of 967.0 g/mol. IUPAC name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-4-[(12S,14R,16R)-16-(1,1-difluoroethyl)-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-12-ethyl-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: TXONSEMUKVZUON-SYVFVGEFSA-N.

Identity
Molecular formulaC49H60F2N4O14
Molecular weight967.0 g/mol
IUPAC name(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-4-[(12S,14R,16R)-16-(1,1-difluoroethyl)-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-12-ethyl-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
InChIKeyTXONSEMUKVZUON-SYVFVGEFSA-N
SMILESCC[C@@]12C=CCN3[C@@H]1[C@]4(CC3)[C@H]([C@]([C@@H]2OC(=O)C)(C(=O)OC)O)N(C5=CC(=C(C=C45)[C@]6(C[C@H]7C[C@H](CN(C7)CC8=C6NC9=CC=CC=C89)C(C)(F)F)C(=O)OC)OC)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Computed by PubChem (NCBI)

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