Lansoprazole

CAS: 103577-45-3

Ref. TR-L175000

Product Information

• Name: Lansoprazole
• Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole, A 65006, AG 1749, Agopton, Ilsatec, Ketian, Lancid, Lanfast, Lanproton, Lansopep, Lansophed, Lanston, Lanz, Lanzol 30, Lanzopral, Lanzor, Lapraz, Ogast, Ogastro, PP/K-10, Prevacid, Promp, Prosogan, Suprecid, Takepron, Ulpax, Zoton, (±)-Lansoprazol, 1-(1H-benzimidazol-2-yl)-2-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanone, 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole, 2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl}sulfinyl)-1H-benzimidazole, 2-[3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-ylmethanesulfinyl]-1H-benzoimidazole, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]benzimidazole, 2-[[[4-(2,2,2-Trifluoroethoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole, 2-{[[3-methyl-4-(2,2,2-trifluoroethoxy)2-pyridinyl]methyl]sulfonyl}1H-benzimidazole, Ag 1749, Alter, Cinfa, Davur, Lanpro, Lanso, Lansofast, Lansoprazile, Lansor, Lansox, Lanzo, Lanzol, Lanzole, Lanzopen, Lasoprazole, Levant, Pp/K-10, Propilan, RS-lansoprazole, Takepron OD, Tapepron
• CAS: 103577-45-3

Description

Applications Used as a gastric proton pump inhibitor. An antiulcerative. May limit the severity of tuberculosis (see Chem. and Eng. News. p. 28 July 20 (2018)).
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), Chem. and Eng. News. p. 28 July 20 (2018)

• Brand: TRC

Chemical properties

• Molecular weight: 369.36
• Formula: C₁₆H₁₄F₃N₃O₂S
• Color/Form: White To Light Beige
• InChI: InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
• InChI key: InChIKey=MJIHNNLFOKEZEW-UHFFFAOYSA-N
• SMILES: Cc1c(OCC(F)(F)F)ccnc1CS(=O)c1nc2ccccc2[nH]1