2,2'-((3,3'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Axitinib Impurity

Name: 2,2'-((3,3'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Axitinib Impurity
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CAS No. 1428728-83-9
Cat. No. CS-0255315
Purity≥95%
MDL No.None

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2,2'-((3,3'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Axitinib Impurity|CS-0255315

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General Information

CAS No. 1428728-83-9
Cat. No. CS-0255315
Purity ≥95%
MDL No. None
Storage 4°C, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₄₄H₃₆N₈O₂S₂
Molecular Weight 772.94
Synonym(s) 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)
SMILES O=C(C1=C(SC2=CC3=C(C(C4C(C(C4C5=NC=CC=C5)C6=NNC7=C6C=CC(SC8=C(C(NC)=O)C=CC=C8)=C7)C9=NC=CC=C9)=NN3)C=C2)C=CC=C1)NC

Safety Information

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GHS Pictogram : N/A	GHS No : N/A
Signal Word : N/A	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

TPSA 141.34
LogP 8.6994
H_Acceptors 8
H_Donors 4
Rotatable_Bonds 10

Other Classifications

Building Blocks Functional Group Thioether

Building Blocks Functional Group Amide

Building Blocks Skeleton Aromatic heterocycle compounds Pyridine compounds

Building Blocks Skeleton Aromatic heterocycle compounds Indazole compounds

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Building Blocks Skeleton Fatty ring compounds Cyclobutane compounds

Key Words

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2,2'-((3,3'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Axitinib Impurity

CAS No. 1428728-83-9

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