Furosemide

CAS: 54-31-9

Ref. TR-F865000

Product Information

• Name: Furosemide
• Synonyms: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-, Anthranilic acid, 4-chloro-N-furfuryl-5-sulfamoyl-, 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid, 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid, 4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid, 5-(Aminosulfamyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid, 5-(Aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid, Aisemide, Aldic, Aluzine, Anfuramaide, Apo-Frusemide, Apo-Furosemide, Aquamide, Aquarid, Aquasin, Arasemide, Beronald, Bioretic, Cetasix, Desal, Desdemin, Dirine, Disal, Discoid, Disemide, Diural, Diuresal, Diuretic salt, Diurin, Diurolasa, Diusemide, Diusil, Dranex, Dryptal, Durafurid, Errolon, Eutensin, Fluidrol, Franyl, Frumex, Frumide, Frusedan, Frusema, Frusemide, Frusemin, Frusenex, Frusetic, Frusid, Fulsix, Fuluvamide, Furanthril, Furanthryl, Furantril, Furanturil, Furesis, Furetic, Furex, Furix, Furmid, Furo-Basan, Furo-Puren, Furocot, Furodiurol, Furomen, Furomex, Furomide M.D., Furorese, Furosan, Furosedon, Furosemid, Furosix, Furoter, Furovite, Fusid, Golan, Hissuflux, Hydrex, Hydro, Hydro-rapid, Impugan, Katlex, Kofuzon, Kutrix, LB 502, Lasemid, Lasex, Lasiletten, Lasilix, Lasix, Lasix Retard, Laxur, Liside, Lowpston, Lowpstron, Macasirool, Marsemide, Mirfat, NSC 269420, Naclex, Nadis, Nelsix, Nephron, Nicorol, Odemase, Odemex, Oedemex, Prefemin, Profemin, Promedes, Promide, Radisemide, Radonna, Retep, Rosemide, Rusyde, Salinex, Salix, Salurid, Seguril, Selectofur, Transit, Trofurit, Uremide, Urenil, Uresix, Urex, Urex M, Urian, Uridon, Yidoli
• Brand: TRC

Description

Applications Furosemide inhibits ion co-transport in the kidney. Furosemide is used as a diuretic. Non-competitve subtype-specific blocker of GABAA. Neuroprotective & Neuroresearch Products.
References Goldenthal, E.I.: Toxicol. Appl. Pharmacol., 18, 185 (1971), Benet, L.Z.: J. Pharmacokinet. Biopharm., 7, 1 (1979); Korpi, E. et al.: Mol. Pharmacology, 47, 283 (1995);

Chemical properties

• Molecular weight: 330.74
• Formula: C₁₂H₁₁ClN₂O₅S
• Color/Form: Neat
• InChI: InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
• InChI key: InChIKey=ZZUFCTLCJUWOSV-UHFFFAOYSA-N
• SMILES: NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl