| Identification | Back Directory | [Name]
Axitinib Impurity 2 | [CAS]
1428728-83-9 | [Synonyms]
Axitinib H
Axitinib Dimer
Axitinib Dimer Impurity
2-((3-iodo-1H-indazol-6-yl)sulfonyl)-N-methylbenzamide
Benzamide, 2,2'-[(2,4-di-2-pyridinyl-1,3-cyclobutanediyl)bis(1H-indazole-3,6-diylthio)]bis[N-methyl-
2,2''-(((2,4-di(Pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide)
Axitinib Impurity 9/2,2-(((2,4-di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-3,6-diyl))bis(sulfanediyl))bis(N-methylbenzamide) | [Molecular Formula]
C44H36N8O2S2 | [MOL File]
1428728-83-9.mol | [Molecular Weight]
772.94 |
| Chemical Properties | Back Directory | [Melting point ]
> 244°C (dec.) | [density ]
1.46±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
DMF (Slightly), DMSO (Slightly) | [form ]
Solid | [pka]
12.90±0.40(Predicted) | [color ]
Pale Beige | [InChIKey]
XYIIIGZESRABMF-UHFFFAOYSA-N | [SMILES]
C1(C2C3=C(NN=2)C=C(SC2=CC=CC=C2C(NC)=O)C=C3)C(C2=NC=CC=C2)C(C2C3=C(NN=2)C=C(SC2=CC=CC=C2C(NC)=O)C=C3)C1C1=NC=CC=C1 |
| Hazard Information | Back Directory | [Uses]
2,2''-((6,6''-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) is an impurity of Axitinib (A794650), a tyrosine kinase inhibitor. Axitinib is used in cancer therapy. |
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BOC Sciences
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16314854226 |
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www.bocsci.com |
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Roark Standards
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0755-83552066 15986688328 |
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roarkstandards.com |
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TOSUN PHARM
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61855200 13326451905 |
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www.toref.cn/ |
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