Gallamine triethiodide

CAS: 65-29-2

Ref. 3D-FG43017

Información del producto

• Nombre: Gallamine triethiodide
• Sinónimos: 1, 2, 3-Tris (2'-(triethylammonium) ethoxy) benzenetriiodide, 1,2,3-Tri(β-diethylaminoethoxy)benzene triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide), 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide, 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide, 3697 Rp, Ammonium, [v-phenenyltris(oxyethylene)]tris[triethyl-, triiodide, Benzcurine iodide, Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), Ethanaminium, 2,2′,2′′-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), Ethanaminium, 2,2′,2′′-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, triiodide, F 2559, Flacedil, Flaxedil, Flaxedil iodide, Fourneau 2559, Gallaflex, Gallamin triethiodide, Gallamine Triethiodide, Gallamine iodide, Gallamine triiodoethylate, Gallamintriethiodid, Gallamone triethiodide, Hl 8583, Miowas G, Parexyl, Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide), Pyrolaxon, Relaxan, Remyolan, Retensin, Rp 3697, Sincurarine, Syncurarine, Tri(diethylaminoethoxy)-1,2,3-benzene triiodoethylate, Tri(β-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, Triethiodure De Gallamine, Trietoioduro De Galamina, [v-Phenenyltris(oxyethylene)]tris[triethylammonium iodide]

Descripción

Gallamine triethiodide is a low-potency, pharmacological agent. It has been shown to antagonize the action of acetylcholine at muscarinic receptors in vitro and in whole-cell recordings from mammalian cells. Gallamine triethiodide also inhibits the release of cytosolic Ca2+ by acting on presynaptic nerve endings and it can be used as an adjuvant therapy in autoimmune diseases and infectious diseases. The drug has been shown to be effective against sodium citrate induced convulsions in rats and sublethal doses have no effect on cardiac or brain functions.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 891.53 g/mol
• Fórmula: C₃₀H₆₀I₃N₃O₃
• Pureza: Min. 95%