Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 1,4-Bis-[4-[4-Methyl-3-[[4-(pyridin-3-yl)pyriMidin-2-yl]aMino]phenyl]carbaMoyl]benzylpiperazine

1,4-Bis-[4-[4-Methyl-3-[[4-(pyridin-3-yl)pyriMidin-2-yl]aMino]phenyl]carbaMoyl]benzylpiperazine

Name: 1,4-Bis-[4-[4-Methyl-3-[[4-(pyridin-3-yl)pyriMidin-2-yl]aMino]phenyl]carbaMoyl]benzylpiperazine
Brand: 2A Biotech
SKU: 2A-3181973

CAS Number1365802-18-1

Synonyms1,4-Bis-[4-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]carbamoyl]benzylpiperazine

Molecular FormulaC52H48N12O2

Molecular Weight873.01700

Cat. No.: 2A-3181973 Purity:

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Quality Control of [ 1365802-18-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	1365802-18-1
Catalog No.	2A-3181973
Chinese Name	Imatinib Impurity E
Synonyms	1,4-Bis-[4-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]carbamoyl]benzylpiperazine
Molecular Formula	C52H48N12O2
Molecular Weight	873.01700
Storage Condition	2-8°C, protected from light, dry and sealed
Application	Imatinib Impurity E is an impurity in Imatinib. Imatinib is an orally bioavailable tyrosine kinase inhibitor that selectively inhibits BCR/ABL, v-Abl, PDGFR, and c-kit kinase activity. Imatinib (STI57
PubChem ID	162260610
SMILES	Cc1ccc(NC(=O)c2ccc(CN3CCN(Cc4ccc(C(=O)Nc5ccc(C)c(Nc6nccc(-c7cccnc7)n6)c5)cc4)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1
InChI	InChI=1S/C52H48N12O2/c1-35-7-17-43(29-47(35)61-51-55-23-19-45(59-51)41-5-3-21-53-31-41)57-49(65)39-13-9-37(10-14-39)33-63-25-27-64(28-26-63)34-38-11-15-40(16-12-38)50(66)58-44-18-8-36(2)48(30-44)62-52-56-24-20-46(60-52)42-6-4-22-54-32-42/h3-24,29-32H,25-28,33-34H2,1-2H3,(H,57,65)(H,58,66)(H,55,59,61)(H,56,60,62)
InChI Key	DZHKYOWYCVBDPW-UHFFFAOYSA-N
Transport Info	Product name: 44'-(Piperazine-14-diylbis(methylene))bis(N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide) (Imatinib impurity)

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