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Bendamustine

Bendamustine Structure
CAS No.
97832-05-8
Chemical Name:
Bendamustine
Synonyms
Bendamustine;Bendamustine USP/EP/BP;Phenol,5-iodo-7-methyl-;4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butyric acid hydrochloride
CBNumber:
CB1947357
Molecular Formula:
C16H21Cl2N3O2.HCl
Molecular Weight:
394.72
MOL File:
97832-05-8.mol
MSDS File:
SDS

Bendamustine Chemical Properties,Uses,Production

Enzyme inhibitor

This nitrogen mustard and anticancer drug (FWfree-acid = 358.26 g/mol; CAS 16506-27-7), also known by its code name SDX-105, its trade names Treanda?, Treakisym?, Ribomustin?, and Levact?, as well as by its systematic name 4-[5-[bis (2-chloroethyl) amino]-1-methylbenzimidazol-2- yl]butanoic acid, is a relatively nonspecific DNA alkylating agent that causes intra- and inter-strand cross-links. Bendamustine is used in the treatment of chronic lymphocytic leukemia (CLL), Hodgkin’s disease, non- Hodgkin’s lymphoma, multiple myeloma and lung cancer. Pharmacokinetics: After intravenous infusion, >95% of the drug becomes protein-bound, mainly to albumin; however, only free bendamustine is active. Bendamustine is metabolized by liver cytochrome p450, and elimination (renal) is biphasic, with an initial half-life of 6–10 minutes and a terminal half-life of approximately 30 minutes.

Bendamustine Preparation Products And Raw materials

Raw materials

Preparation Products

Bendamustine Suppliers

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Bendamustine 4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butyric acid hydrochloride Bendamustine USP/EP/BP Phenol,5-iodo-7-methyl- 97832-05-8 C16H21Cl2N3O2HCl API