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Home/Compounds/Pharmaceutical Intermediate/1H-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
C32H41Cl3N6O4
680.1 g/mol
Pharmaceutical IntermediateDanger

1H-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

CAS1228551-91-4
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate related to bendamustine, featuring a complex structure with multiple aromatic rings, amine groups, and halogen atoms. It is primarily used in research and manufacturing settings as a reference standard or building block for bendamustine-related compounds.

Research intermediate for bendamustine analogsReference standard in pharmaceutical analysis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

SimilarStructure SimilarSimilarity 0.83

Bendamustine

CAS16506-27-7

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.83

Bendamustine hydrochloride

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pharmaceutical raw material

ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

3-nitro-4-(oxan-4-ylmethylamino)benzenesulfonamide

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pharmaceutical intermediate

ReferenceSame Category

Piperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-

CAS1228780-72-0

pharmaceutical intermediate

Safety Reference

Toxic
Toxic
Harmful
Harmful
Health Hazard
Health Hazard
Danger
H301Toxic if swallowed
H315Causes skin irritation
H341Suspected of causing genetic defects
H351Suspected of causing cancer
H360May damage fertility or the unborn child
Identifiers
IUPAC Name

4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid

InChIKey

RSSXIQCZWSXHBO-UHFFFAOYSA-N

SMILES

CN1C2=C(C=C(C=C2)N(CCOC(=O)CCCC3=NC4=C(N3C)C=CC(=C4)N(CCCl)CCCl)CCCl)N=C1CCCC(=O)O

Synonyms (8)
  • Bendamustine USP Related Compound H
  • Bendamustine Dimer Impurity