CAS 142384-07-4
:2-[[(3-Methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
Description:
2-[[(3-Methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, with CAS number 142384-07-4, is a chemical compound characterized by its complex structure, which includes a benzimidazole core and a sulfinyl group linked to a pyridine derivative. This compound typically exhibits properties associated with both the benzimidazole and pyridine moieties, such as potential biological activity and solubility in organic solvents. The presence of the nitro group on the pyridine ring may contribute to its reactivity and influence its interaction with biological targets. Additionally, the sulfinyl group can enhance the compound's stability and may play a role in its pharmacological properties. Compounds of this nature are often studied for their potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. Overall, the unique combination of functional groups in this molecule suggests a diverse range of chemical behavior and potential therapeutic uses.
Formula:C14H12N4O3S
InChI:InChI=1S/C14H12N4O3S/c1-9-12(15-7-6-13(9)18(19)20)8-22(21)14-16-10-4-2-3-5-11(10)17-14/h2-7H,8H2,1H3,(H,16,17)
InChI key:InChIKey=PSPWSLJRXBXEMQ-UHFFFAOYSA-N
SMILES:S(CC1=C(C)C(N(=O)=O)=CC=N1)(=O)C=2NC=3C(N2)=CC=CC3
Synonyms:- 1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-
- 2-[[(3-Methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
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Found 3 products.
2-[[(3-Methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
CAS:Controlled Product<p>Applications 2-[[(3-Methyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole is a drug impurity of Lansoprazole, which is a proton pump inhibitor and used to treat stomach and intestinal ulcers.<br>References Figgitt, D., et al.: Drugs, 60, 925 (2000); Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001); Barradell, L.B., et al.: Drugs, 44, 225 (1992); Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002); Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006)<br></p>Formula:C14H12N4O3SColor and Shape:NeatMolecular weight:316.34


