Neostigmine Methyl Sulfate

CAS: 51-60-5

Ref. TR-N390020

Información del producto

• Nombre: Neostigmine Methyl Sulfate
• Sinónimos: Neostigmine metilsulfate, 3-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate, (3-Dimethylcarbamoyloxyphenyl)trimethylammonium methyl sulfate, (3-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamic ester, (m-Hydroxyphenyl)trimethylammonium methyl sulfate dimethylcarbamate, 3-(Dimethylcarbamoxy)phenyl trimethylammonium methyl sulfate, 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate, 3-[[(Dimethylamino)carbonyl]oxy]-N,N,N-trimethylbenzenaminium methyl sulfate, Ammonium, (m-hydroxyphenyl)trimethyl-, methyl sulfate, dimethylcarbamate, Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, methyl sulfate, Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, methyl sulfate (1:1), Bloxiverz, Eustigmin methyl sulfate, Gd 65, Hodostin, Intrastigmina, Kirkstigmine methyl sulfate, Leostigmine methyl sulfate, Metastigmin, Methyl Hydrogen Sulfate, NSC 93753, Neoeserine methyl sulfate, Neostigmeth, Neostigmine Methylsulphate, Neostigmine Metilsulfate, Neostigmine methosulfate, Neostigmine methyl sulfate, Neostigmine mono(methyl sulfate), Neostigminmethylsulfat, Normastigmin, Philostigmin methyl sulfate, Polstigmine, Proserine methyl sulfate, Prostigmin methyl sulfate, Prostigmine methyl sulfate, Stiglyn, Stigmanol methyl sulfate, Stigmosan methyl sulfate, Synstigmine, Syntostigmin, Syntostigmin (injection), Vagostigmin, Vagostigmine methyl sulfate, [3-(Dimethylcarbamoyloxy)Phenyl]-Trimethyl-Ammonium
• CAS: 51-60-5

Descripción

Applications Cholinergic; miotic; antidote (curare).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Calvey, T.N., et al.: Br. J. Clin. Pharmacol., 7, 149 (1979), Al-Badr, A.A., et al.: Anal. Profiles Drug Subs., 16, 403 (1987),

• Marca: TRC

Propiedades químicas

• Peso molecular: 334.39
• Fórmula: C₁₃H₂₂N₂O₆S
• Color/Forma: Neat
• InChI: /p-1, InChI=1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5, 1H3,(H,2,3,4)/q+1, 1-5-6(2,3)4/h6-9H,1-5H3
• SMILES: CN(C)C(=O)Oc1cccc([N+](C)(C)C)c1.COS(=O)(=O)[O-]