Cas no 71486-22-1 (Vinorelbine)

Vinorelbine structure
Vinorelbine structure
Product Name:Vinorelbine
CAS No:71486-22-1
MF:C45H54N4O8
MW:778.932272434235
MDL:MFCD00866248
CID:59222
PubChem ID:5311497
Update Time:2025-04-18

Vinorelbine Chemical and Physical Properties

Names and Identifiers

    • vinorelbine
    • KW-2307 base
    • Vinorelbine (Navelbine)
    • VINORELBINE(RG) PrintBack
    • 3',4'-didehydro-4'-desoxy-8'-norvincaleucoblastine
    • 5-Nonylthio-8-methylthio-chinolin
    • 5'-noranhydrovinblastine
    • 8-methylsulfanyl-5-nonylsulfanyl-quinoline
    • Quinoline,8-(methylthio)-5-(nonylthio)
    • vinorebline
    • vinorelbene
    • Navelbine
    • Vinorelbinum
    • Vinorelbina
    • Exelbine
    • Nor-5'-anhydrovinblastine
    • Vinorelbinum [Latin]
    • Vinorelbina [Spanish]
    • Vinorelbine [INN:BAN]
    • KW 2307 base
    • Q6C979R91Y
    • Eunades
    • Navelbine (TN)
    • C45H54N4O8
    • Vinorelbine (INN)
    • Vinorelbine(N
    • SR-05000001504-1
    • EN300-19767066
    • VINORELBINE [VANDF]
    • SR-05000001504
    • VINORELBINE [WHO-DD]
    • methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-acetoxy-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate
    • Vinorelbin
    • NVB
    • methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12S,14R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0^{3,11}.0^{4,9}]octadeca-3(11),4(9),5,7,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2,4,6,13-tetraene-10-carboxylate
    • ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-15-((2R,6R,8S)-4-ETHYL-1,3,6,7,8,9-HEXAHYDRO-8-(METHOXYCARBONYL)-2,6-METHANO-2H-AZECINO(4,3-B)INDOL-8-YL)-3-HYDROXY-16-METHOXY-1-METHYL-, METHYL ESTER, (2.BETA.,3.BETA.,4.BETA.,5.ALPHA.,12R,19.ALPHA.)-
    • VINORELBINE [HSDB]
    • HMS2090E13
    • AKOS024457606
    • Vinorelbinum (Latin)
    • CHEBI:480999
    • CCG-208616
    • FT-0657343
    • UNII-Q6C979R91Y
    • methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate
    • VINORELBINE [ORANGE BOOK]
    • SR-05000001504-2
    • 5'-nor-anhydrovinblastine
    • NCGC00165966-03
    • 5' Nor anhydrovinblastine
    • NSC-760087
    • C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-
    • HSDB 7665
    • SCHEMBL4765
    • 71486-22-1
    • VINORELBINE [MI]
    • DTXCID6020640
    • NSC 760087
    • DTXSID8040640
    • Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-
    • Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-
    • GBABOYUKABKIAF-IELIFDKJSA-N
    • Navelbine base
    • CHEMBL553025
    • Navelbin
    • VINORELBINE TARTRATE IMPURITY J [EP IMPURITY]
    • DB00361
    • D08680
    • methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-acetoxy-15-((6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate
    • L01CA04
    • 3',4'-Didehydro-4'-deoxy-C'-norvincaleukoblastine
    • VINORELBINE [INN]
    • 4-DEOXY-3,4-DIDEHYDROVINCALEUKOBLASTINE
    • Dihydroxydeoxynorvinkaleukoblastine
    • Vinorelbine base
    • GTPL7105
    • AB01275493-01
    • SDP-012
    • ANX-530
    • AB01566877_01
    • 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
    • BRD-K69280563-346-01-7
    • BRD-K69280563-001-01-8
    • methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12S,14R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0(3),(1)(1).0?,?]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0(1),?.0(2),?.0(1)?,(1)?]nonadeca-2,4,6,13-tetraene-10-carboxylate
    • Vinorelbine?
    • NCGC00165966-06
    • Vinorelbine
    • MDL: MFCD00866248
    • Inchi: 1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m0/s1
    • InChI Key: GBABOYUKABKIAF-IELIFDKJSA-N
    • SMILES: O(C(C)=O)[C@H]1[C@](C(=O)OC)([C@H]2[C@@]3(C4C=C([C@]5(C(=O)OC)C6=C(C7C=CC=CC=7N6)CN6CC(CC)=C[C@H](C6)C5)C(=CC=4N2C)OC)CCN2CC=C[C@]1(CC)[C@H]23)O

Computed Properties

  • Exact Mass: 778.39400
  • Monoisotopic Mass: 778.39416469 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 57
  • Rotatable Bond Count: 10
  • Complexity: 1690
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 8
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 778.9
  • XLogP3: 3.6
  • Topological Polar Surface Area: 134

Experimental Properties

  • Color/Form: Powder
  • Density: 1.36
  • Melting Point: No data available
  • Boiling Point: No data available
  • Flash Point: No data available
  • Refractive Index: 1.676
  • Solubility: White to yellow or light brown amorphous powder. MF: C45H54N4O8.2C4H6O6. MW: 1079.12. Aqueous solubility: >1000 mg/ml in distilled water. pH approx 3.5 /Tartrate/
  • PSA: 133.87000
  • LogP: 4.69440
  • Specific Rotation: D20 +52.4° (c = 0.3 in CHCl3)

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