CAS 1391052-61-1

2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-hydroxyethyl)amino]ethyl 5-[bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoate

Description:

The chemical substance with the name "2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-hydroxyethyl)amino]ethyl 5-[bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoate" and CAS number 1391052-61-1 is a complex organic compound characterized by its multi-functional structure, which includes benzimidazole moieties, carboxypropyl groups, and hydroxyethyl amino functionalities. This compound is likely to exhibit properties typical of benzimidazole derivatives, such as potential biological activity, including antimicrobial or anticancer effects, due to the presence of the benzimidazole core, which is known for its pharmacological significance. The presence of carboxylic acid and amino groups suggests that it may engage in hydrogen bonding and ionic interactions, enhancing its solubility in polar solvents. Additionally, the compound's structure indicates it may have applications in medicinal chemistry or as a biochemical probe. Its stability, reactivity, and specific interactions would depend on the surrounding pH and environmental conditions, making it a subject of interest for further research in drug development and biochemical applications.

Formula: C₃₂H₄₄N₆O₇

InChI: InChI=1S/C32H44N6O7/c1-35-28-12-10-24(22-26(28)33-29(35)5-3-7-31(42)43)38(15-19-41)16-20-45-32(44)8-4-6-30-34-25-21-23(9-11-27(25)36(30)2)37(13-17-39)14-18-40/h9-12,21-22,39-41H,3-8,13-20H2,1-2H3,(H,42,43)

InChI key: InChIKey=VHWAIJZTTMEEBD-UHFFFAOYSA-N

SMILES: CN1C=2C(=CC(N(CCOC(CCCC3=NC=4C(N3C)=CC=C(N(CCO)CCO)C4)=O)CCO)=CC2)N=C1CCCC(O)=O

Synonyms:

• 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-hydroxyethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-hydroxyethyl)amino]ethyl ester
• 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-hydroxyethyl)amino]ethyl 5-[bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoate

Bendamustine Deschloro Dimer Impurity

CAS: 1391052-61-1

Formula: C₃₂H₄₄N₆O₇

Color and Shape: White To Off-White Solid

Molecular weight: 624.74

Ref: 4Z-B-4312

Bendamustine Deschloro Dimer Impurity

Controlled Product

CAS: 1391052-61-1

Applications Bendamustine Deschloro Dimer is an impurity of Bendamustine (B132500), an anticancer drug. Bendamustine impurity B.

Formula: C₃₂H₄₄N₆O₇

Color and Shape: Neat

Molecular weight: 624.73

Ref: TR-B132515

Bendamustine deschloro dimer impurity

CAS: 1391052-61-1

Bendamustine deschloro dimer impurity is a Chinese medicinal compound that acts as an inhibitor of kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. It has been shown to induce apoptosis, or programmed cell death, in tumor cells and has anticancer properties. Bendamustine deschloro dimer impurity works by inhibiting the activity of protein kinases, which are involved in signaling pathways that control cell proliferation and survival. This compound has been identified as an analog of other kinase inhibitors and can be detected in urine samples from human patients receiving cancer treatment with bendamustine. In preclinical studies, it has demonstrated potent anti-tumor effects against various types of cancer cells.

Formula: C₃₂H₄₄N₆O₇

Purity: Min. 95%

Molecular weight: 624.7 g/mol

Ref: 3D-RFC05261