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Bendamustine Dimer Impurity

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For Research Use Only | Not For Clinical Use
CATAPS1228551914
CAS1228551-91-4
Structure
Synonyms1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid
IUPAC Name4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid
Molecular Weight680.06
Molecular FormulaC32H41Cl3N6O4
Canonical SMILESCn1c(CCCC(=O)O)nc2cc(ccc12)N(CCCl)CCOC(=O)CCCc3nc4cc(ccc4n3C)N(CCCl)CCCl
InChIInChI=1S/C32H41Cl3N6O4/c1-38-28-12-10-24(22-26(28)36-29(38)5-3-7-31(42)43)41(18-15-35)19-20-45-32(44)8-4-6-30-37-25-21-23(9-11-27(25)39(30)2)40(16-13-33)17-14-34/h9-12,21-22H,3-8,13-20H2,1-2H3,(H,42,43)
Accurate Mass678.2255
FormatNeat
SubcategoryImpurity standards, Anticancerous
TypeImpurity
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