Vinflunine Tartrate,1201898-17-0-Amadis Chemical

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[CAS No.1201898-17-0] A1010199 Vinflunine Tartrate 97%

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Catalog No.: A1010199

Cas No.: 1201898-17-0

Molecular Formula: C₄₅H₅₄N₄O₈F₂.C₄H₆O₆

Molecular Weight: 967.02

MDL NO:

EINECS:

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Quality Control of [1201898-17-0]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[1201898-17-0]

SDS

Specification

MOL

SDF

Product Details [1201898-17-0]

Synonyms: (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

Appearance:

Storage: Store in 2-8°C for long term (months)

Boiling point:

Melting point:

Flash point:

Pubchem ID: 53245637

Smiles: O[C@@H](C(O)=O)[C@@H](O)C(O)=O.CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C(C=C([C@@](C4=C5C(C=CC=C6)=C6N4)(CC(C[C@@H](C(F)(F)C)C7)([H])CN7C5)C(OC)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(C)=O

InchiKey: TXONSEMUKVZUON-JRVYUSEHSA-N

Inchi: InChI=1S/C45H54F2N4O8.C4H6O6/c1-8-42-14-11-16-51-17-15-43(36(42)51)30-19-31(34(56-5)20-33(30)49(4)37(43)45(55,40(54)58-7)38(42)59-25(2)52)44(39(53)57-6)21-26-18-27(41(3,46)47)23-50(22-26)24-29-28-12-9-10-13-32(28)48-35(29)44;5-1(3(7)8)2(6)4(9)10/h9-14,19-20,26-27,36-38,48,55H,8,15-18,21-24H2,1-7H3;1-2,5-6H,(H,7,8)(H,9,10)/t26?,27-,36+,37-,38-,42-,43-,44-,45+;1-,2-/m11/s1

Safety [1201898-17-0]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [1201898-17-0]

Sorry, the literature is not available.

Similar of [1201898-17-0]

A882812 162652-95-1

methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-4-(12S,14S,16R)-16-(1,1-difluoroethyl)-12-(methoxycarbonyl)-1,10-diazatetracyclo12.3.1.0^{3,11}.0^{4,9}octadeca-3(11),4,6,8-tetraen-12-yl-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo10.6.1.0^{1,9}.0^{2,7}.0^{16,19}nonadeca-2,4,6,13-tetraene-10-carboxylate

Reason:Inhibitors/Agonists