1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide

CAS: 3485-62-9

Ref. IN-DA00I6W5

Informação sobre produto

• Nome: 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
• Sinónimos: clidinium, clidinium bromide, clidinium iodide, clidinium iodide, (+-)-isomer, clidinium iodide, 11C-labeled, clidinium iodide, 3H-labeled, clidinium, 1-(methyl-11C)-labeled, clidinium, 11C-labeled, clidinium, 3H-labeled, N-methyl quinuclidinyl benzilate, Quarzan, Clidinium (bromide), Clidinii bromidum, Bromuro de clidinio, Bromure de clidinium, 3-Hydroxy-1-methylquinuclidinium bromide benzilate, Quinuclidinol methylbromide, benzilate, 1-Methyl-3-(benziloyloxy)quinuclidinium bromide, 3-(Benziloyloxy)-1-methylquinuclidinium bromide, 3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidinium bromide, 1-Methyl-3-benzil-oxyloxy-quinuclidinium bromide, (+-)-3-Hydroxy-1-methylquinuclidinium bromide benzilate, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate, Quarzan bromide, (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide, 3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane bromide, clidinium-bromide, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide, Prestwick_71, clidinium bromide bromide, 1-methylquinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate, bromide, (1-methylquinuclidin-1-ium-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide, (1-methyl-1-azoniabicy-clo[2.2.2]oct-8-yl) 2-hydroxy-2,2-diphenyl-acetate bro-mide, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide, (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide, 3-(2-hydroxy-2,2-diphenylacetoxy)-1-methyl-1-azoniabicyclo[2.2.2]octane bromide, 2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester bromide, Librax, Equirex, Mixture Name
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 432.3507
• Fórmula: C₂₂H₂₆BrNO₃
• Pureza: 99%
• Cor/forma: Solid
• InChI: InChI=1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H/q+1;/p-1
• Chave InChI: GKEGFOKQMZHVOW-UHFFFAOYSA-M