2-Acrylamido-2-methylpropanesulfonic Acid

CAS: 15214-89-8

Ref. 3B-A0926

Informação sobre produto

• Nome: 2-Acrylamido-2-methylpropanesulfonic Acid
• Sinónimos: (1,1-Dimethyl-2-sulfoethyl)acrylamide, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, 2-(Acryloylamino)-2-Methylpropane-1-Sulfonate, 2-(Acryloylamino)-2-Methylpropane-1-Sulfonic Acid, 2-Acrylamide-2-methylpropanesulfonic acid, 2-Acrylamido-2,2-dimethylethanesulfonic acid, 2-Acrylamido-2-Methylpropane Sulfonic Acid, 2-Acrylamido-2-methy-1-propanesulfonic acid, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropane sulphonic Acid, 2-Acrylamido-2-methylpropanesulfonic acid, 2-Acrylamido-2-methylpropanesulphonic acid, 2-Acrylamido-2-methylpropansulfonsaeure, 2-Acrylamido-2-methylpropylsulfonic acid, 2-Acryloamido-2-methyl-1-propanesulfonic acid, 2-Acryloylamido-2-methylpropanesulfonic acid, 2-Acryloylamino-2-methyl-1-propane-sulfonic acid, 2-Methyl-2-(prop-2-enamido)propane-1-sulfonic acid, 2-Methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid, 2-Methyl-2-[(1-oxo-2-propen-1-yl)amino]-1-propanesulfonic acid, 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid, AMPS (sulfonic acid), Acide 2-acrylamido-2-methylpropanesulfonique, Acido 2-Acrilamido-2-Metilpropanosulfonico, Acrylamide tert-butylsulfonic acid, Acrylamido tertiary butyl sulfonic acid, Amps, Atbs, Cg 810S-P, Lubrizol 2402, Lubrizol 2404, Lubrizol AMPS, N-Acryloyl-2,2-dimethyltaurine, Potassium 2-(Acryloylamino)-2-Methylpropane-1-Sulfonate, Propanesulfonic Acid, 2-Acrylamido-2-Methyl-, Sodium 2-(Acryloylamino)-2-Methylpropane-1-Sulfonate, Tbas-Q, tert-Butylacrylamidosulfonic acid
• Marca: TCI

Propriedades químicas

• Peso molecular: 207.24
• Fórmula: C₇H₁₃NO₄S
• Pureza: >98.0%(T)(HPLC)
• Cor/forma: White to Almost white powder to crystal
• InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)
• Chave InChI: InChIKey=XHZPRMZZQOIPDS-UHFFFAOYSA-N
• SMILES: C=CC(=O)NC(C)(C)CS(=O)(=O)O