1-(3-Sulfopropyl)pyridinium Inner Salt

CAS: 15471-17-7

Ref. TR-S699100

Product Information

• Name: 1-(3-Sulfopropyl)pyridinium Inner Salt
• Synonyms: Pyridinium, 1-(3-sulfopropyl)-, inner salt, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt (6CI,7CI), Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt (8CI), 1-(3-Sulfopropyl)pyridinium betaine, 1-Pyridiniumpropane-3-sulfonate, 3-(1-Pyridinio)-1-propanesulfonate, N-Propylpyridinesulfonic acid betaine, NDSB 201, PPS, 1-(3-Sulfopropyl)Pyridinium Betain, 1-(3-Sulfopropyl)Pyridinium Betaine, 1-(3-Sulfopropyl)Pyridinium Hydroxide, 1-(3-Sulfopropyl)Pyridinium Hydroxide Inner Salt, 1-(3-Sulfopropyl)Pyridium, Inner Salt, 3-(1-Pyridinio)-1-Propanesulfonate Inner Salt, 3-(1-Pyridinio)-1-propanesulfonate 2 M Solution, 3-(1-Pyridinio)Propane-1-Sulphonate, 3-(1-Pyridinio)Propanesulfonate, 3-(1-Pyridino)-1-Propane Sulfonate, 3-(1-Pyridino)-1-propanesulfonate, 3-(Pyridinium-1-Yl)Propane-1-Sulfonatato, 3-Pyridin-1-ium-1-ylpropane-1-sulfonate, 3-Pyridinium propanesulfonate-(1), N-3-Sulfopropylpyridiniumbetaine, Ndsb-201, Ndsb-2013-(1-Pyridinio)-1-Propanesulfonate, PpsNickelPlating3-(1-Pyridinio)-1-Propanesulfonate, Pyridinium N-Propyl Sulfobetaine, Pyridinium propyl sulfobetaine, Pyridinium propyl sulphobetaine, Pyridinium, 1-(3-sulfopropyl)-, inner salt, Pyridinium, 1-(3-sulfopropyl)-hydroxide, inner salt, Pyridinium,1-(3-Sulfopropyl)-,Hydroxide,Innersalt, Pyridinium,1-(3-sulfopropyl)-,innersalt, Pyridium-1-Propane-3-sulfonate, pps

Description

Applications A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu (hTu), pig heart malate dehydrogenase, chicken egg white lysozyme and E. coli beta-galactosidase. Preserves the antigenic conformation of serine protease gp76. Does not interfere with colorimetric assays using p-nitrophenylphosphate and o-nitrophenyl-b-D-galactopyranoside as substrates. Reduces aggregation and significantly improves protein renaturation. Zwitterionic over a wide pH range. Does not absorb significantly in the near-UV range. Can be easily removed by dialysis.This compound is suitable for malate dehydrogenase (MDH) related research.
References Vuillard, L., et al.: Anal. Biochem., 230, 290 (1995); Vuillard, L., et al.: FEBS Lett., 353, 294 (1995); Vuillard, L., et al.: Biochem. J., 305, 337 (1995); Goldberg, M.E., et al.: Folding & Design, 1, 21 (1996).

• Brand: TRC

Chemical properties

• Molecular weight: 201.24
• Formula: C₈H₁₁NO₃S
• Color/Form: Neat
• InChI: InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
• SMILES: O=S(=O)([O-])CCC[n+]1ccccc1