Vinorelbine ditartrate salt hydrate - 10mM in DMSO , Tubulin inhibitor, CAS No.125317-39-7, Tubulin inhibitor

CAS: 125317-39-7 Cat. No.: V421059 Peso molecular: 1079.11(dry basis) Número EC: 639-264-2
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
Vinorelbine tartrate|125317-39-7|Vinorelbine ditartrate|Vinorelbine Bitartrate|5'-Noranhydrovinoblastine tartrate|Vinorelbine ditartrate salt hydrate|KW-2307;Nor-5'-anhydrovinblastine ditartrate|VinorelbineTartrate|1217449-57-4|vinorelbine, ditartrate|vin
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
V421059-1ml
2

202,90US$

296,90US$
Guardar 94,00 US$ (31.66%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Vinorelbine ditartrate is a selective mitotic microtubule antagonist that exhibits > 20 fold selectivity over axonal microtubules. This compound has been shown to inhibit the proliferation of multiple human tumor cell lines (IC50 = 1.25 nM in HeLa cells).

Specifications

Sinónimos
Vinorelbine tartrate | 125317-39-7 | Vinorelbine ditartrate | Vinorelbine Bitartrate | 5'-Noranhydrovinoblastine tartrate | Vinorelbine ditartrate salt hydrate | KW-2307;Nor-5'-anhydrovinblastine ditartrate | VinorelbineTartrate | 1217449-57-4 | vinorelbine, ditartrate | vin
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Vinorelbine is a potent anti-mitotic, anti-tumor agent. Vinorelbine inhibits microtubule assembly. Low neurotoxicity is related to its higher affinity for mitotic microtubules than for axonal microtubules.Selective mitotic microtubule antagonist. Inhibits
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Mecanismo de acción
Tubulin inhibitor
Nombres e identificadores
Sonrisas canónicasCCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O
IUPAC Name(2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14S)-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
InChIKeyCILBMBUYJCWATM-LNLXBTRNSA-N
INCHI1S/C45H54N4O8.2C4H6O6/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;2*5-1(3(7)8)2(6)4(9)10/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t28-,37+,38-,39-,42-,43-,44+,45+;2*1-,2-/m111/s1
Isómeros 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.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
WGK Alemania 3
CAS alternativo 71486-22-1
Peso molecular 1079.11(dry basis)

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadLight sensitive
Punto de fusión (°C)181°C-183°C
Peso molecular1079.100 g/mol
XLogP3
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count23
Rotatable Bond Count16
Exact Mass1078.43 Da
Monoisotopic Mass1078.43 Da
Topological Polar Surface Area364.000 Ų
Heavy Atom Count77
Formal Charge0
Complexity1820.000
Isotope Atom Count0
Defined Atom Stereocenter Count12
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Citations of This Product
Referencias
1. Nan Zhao, Qirui Sun, Lening Zhang, Hao Jin, Mengsi Zhang, Shuwei Liu, Hua Xin.  (2023)  Fe3O4 Composite Superparticles with RGD/Magnetic Dual-Targeting Capabilities for the Imaging and Treatment of Non-Small Cell Lung Cancer.  ACS Omega,      [PMID:36873026] [10.1021/acsomega.2c07647]
2. Yuyao Jiang, Yanru Guan, Ruidong Chen, Jason T. Magnuson, Wen Zexin, Zijie Ding, Leyi Zhang, Wumuerzati Maermaer, Yuanyuan Liu, Shuying Li, Wenjun Gui, Daniel Schlenk.  (2025)  Chlorpyrifos cardiotoxic responses may be mediated by phagocytic activation in larval zebrafish.  Environmental Chemistry and Ecotoxicology,      [PMID:] [10.1016/j.enceco.2025.12.001]
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