Vinflunine ditartrate,194468-36-5-Amadis Chemical

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[CAS No.194468-36-5] A1016009 Vinflunine ditartrate 97%

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Catalog No.: A1016009

Cas No.: 194468-36-5

Molecular Formula: C₄₅H₅₄N₄O₈F₂.₂[C₄H₆O₆]

Molecular Weight: 1,117.10

MDL NO: MFCD12756258

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Quality Control of [194468-36-5]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[194468-36-5]

SDS

Specification

MOL

SDF

Product Details [194468-36-5]

Synonyms: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-4-[(12S,14S,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: 244-246°C

Flash point:

Pubchem ID: 16220212

Smiles: OC([C@@H]([C@H](C(=O)O)O)O)=O.OC([C@@H]([C@H](C(=O)O)O)O)=O.CC([C@H]1CN2C[C@@H](C[C@@](C3=C(OC)C=C4C([C@]56CCN7CC=C[C@@]([C@@H]57)(CC)[C@@H](OC(=O)C)[C@](O)(C(OC)=O)[C@@H]6N4C)=C3)(C(OC)=O)C3NC4=CC=CC=C4C=3C2)C1)(F)F

InchiKey: YIHUEPHBPPAAHH-GBROPSEISA-N

Inchi: InChI=1S/C45H54F2N4O8.2C4H6O6/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;2*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;2*1-2,5-6H,(H,7,8)(H,9,10)/t26-,27-,36+,37-,38-,42-,43-,44+,45+;2*1-,2-/m111/s1

Safety [194468-36-5]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [194468-36-5]

Sorry, the literature is not available.

Similar of [194468-36-5]

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