Furosemide

CAS: 54-31-9

Ref. TR-F865000

Produktinformation

• Name: Furosemide
• Synonyme: 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
• Marke: TRC

Beschreibung

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);

Chemische Eigenschaften

• Molekulargewicht: 330.74
• Formel: C₁₂H₁₁ClN₂O₅S
• Farbe/Form: Neat
• InChl: 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