Pyridinium, 3,3'-[1,6-hexanediylbis[(methylimino)carbonyl]oxy]bis[1-methyl-, bromide (1:2)

CAS: 15876-67-2

Ref. IN-DA001QU9

Produktinformation

• Name: Pyridinium, 3,3'-[1,6-hexanediylbis[(methylimino)carbonyl]oxy]bis[1-methyl-, bromide (1:2)
• Synonyme: distigmine, distigmine bromide, hexamarium, pyridinium, 3,3'-(1,6-hexanediylbis((methylimino)carbonyl)oxy)bis-1-methyl-, dibromide, Ubretid, distigmine bromide, Ubretid, Hexamarium, Ubritil, 3,3'-(((hexane-1,6-diylbis(methylazanediyl))bis(carbonyl))bis(oxy))bis(1-methylpyridin-1-ium) bromide, 3-Hydroxy-1-methylpyridinium bromide hexamethylenebis(methylcarbamate), 3,3'-(1,6-Hexanediylbis((methylimino)carbonyl)oxy)bis(1-methylpyridinium) dibromide, 3-Hydroxy-1-methylpyridinium bromide hexamethylenebis-(N-methylcarbamate), Pyridinium, 3-hydroxy-1-methyl-, bromide, hexamethylenebis(methylcarbamate), Pyridinium, 3,3'-(1,6-hexanediylbis((methylimino)carbonyl)oxy)bis-1-methyl-, dibromide, Distigmini bromidum, (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate,dibromide, Bromure de distigmine, Bromuro de distigmina, distigmine dibromide, (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate;dibromide, (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonyl-amino]hexyl]carbamate dibromide, (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate dibromide, 3,3-(((Hexane-1,6-diylbis(methylazanediyl))bis(carbonyl))bis(oxy))bis(1-methylpyridin-1-ium) bromide, Distigmine, 3-hydroxy-1-methylpyridinium bromide hexamethylenebis[methylcarbamate], Pyridinium, 3,3'-(1,6-hexanediylbis((methylimino)carbonyl)oxy)bis(1-methyl-, dibromide, Pyridinium, 3,3'-[1,6-hexanediylbis[(methylimino)carbonyl]oxy]bis[1-methyl-, dibromide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 576.3219
• Formel: C₂₂H₃₂Br₂N₄O₄
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C22H32N4O4.2BrH/c1-23-13-9-11-19(17-23)29-21(27)25(3)15-7-5-6-8-16-26(4)22(28)30-20-12-10-14-24(2)18-20;;/h9-14,17-18H,5-8,15-16H2,1-4H3;2*1H/q+2;;/p-2
• InChI Key: GJHSNEVFXQVOHR-UHFFFAOYSA-L