Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
Bendamustine
Controlled Product
Synonyms:
- 2-Benzimidazolebutyric acid
- 5-[bis(2-chloroethyl)amino]-1-methyl- (8CI)
- 4-[5-[Bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid
- ?-[1-Methyl-5-[bis(ß-chloroethyl)amino]-2-benzimidazolyl]butyric acid
- 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-
- 2-Benzimidazolebutyric acid, 5-[bis(2-chloroethyl)amino]-1-methyl-
- 4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoic acid
- 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid
- ω-[1-Methyl-5-[bis(β-chloroethyl)amino]-2-benzimidazolyl]butyric acid
Description:
Applications Bendamustine is an intermediate in the synthesis of Bendamustine 3-Hydroxyprop-2-yl Ester (B132550), which is an impurity of anticancer drug Bendamustine Hydrochloride (B132500).
References Bremer, K., et al.: Tumordiagn. Ther., 17, 1 (1996); Barman Balfour, J.A., et al.: Drugs, 61, 631 (2001);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
358.263
Formula:
C16H21Cl2N3O2
Color/Form:
Neat
InChI:
InChI=1S/C16H21Cl2N3O2/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23/h5-6,11H,2-4,7-10H2,1H3,(H,22,23)
InChI key:
InChIKey=YTKUWDBFDASYHO-UHFFFAOYSA-N
SMILES:
Cn1c(CCCC(=O)O)nc2cc(N(CCCl)CCCl)ccc21
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B132558 Bendamustine
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