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Gallamine triethiodide

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For Research Use Only | Not For Clinical Use
CATAPS65292
CAS65-29-2
Structure
MDL NumberMFCD00011832
SynonymsGallamin triethiodide, 1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide, Gallamine triiodoethylate, 1,2,3-Tris(diethylaminoethoxy)benzene triethiodide, Benzcurine iodide, HL 8583, Tri(diethylaminoethoxy)-1,2,3-benzene triiodoethylate, Flacedil, Pyrolaxon, Miowas G, [v-Phenenyltris(oxyethylene)]tris[triethylammonium iodide] (6CI,7CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, iodide (1:3), 1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide), Gallamine triethiodide, 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide, Gallaflex, 3697 RP, Syncurarine, Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate, Fourneau 2559, 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide, Gallamine iodide, Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide), Sincurarine,Ammonium, [v-phenenyltris(oxyethylene)]tris[triethyl-, triiodide (8CI), Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-, triiodide (9CI), Flaxedil iodide, Parexyl, Flaxedil, RP 3697, F 2559, Retensin, Relaxan, Remyolan
IUPAC Name2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium;triiodide
Molecular Weight891.53
Molecular FormulaC30H60N3O3.3I
EC Number200-605-1
Canonical SMILES[I-].[I-].[I-].CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC
InChIInChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3
InChI KeyREEUVFCVXKWOFE-UHFFFAOYSA-K
Description≥98% (TLC), powder, muscarinic receptor antagonist
SolubilityH2O: 100 mg/mL; ethanol: soluble
Accurate Mass891.1769
Assay≥98% (TLC)
Formpowder
FormatNeat
MP235 °C (dec.) (lit.)
Size5G, 25G
Storage Conditions2-8°C
TypeAPI
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