Chemical Product Library / Reference

pyridinium, 1-((dimethylamino)carbonyl)-4-(2-sulfoethyl)-, inner salt

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for pyridinium, 1-((dimethylamino)carbonyl)-4-(2-sulfoethyl)-, inner salt

Chemical identity

English namepyridinium, 1-((dimethylamino)carbonyl)-4-(2-sulfoethyl)-, inner salt
English synonymsPyridinium, 1-((dimethylamino)carbonyl)-4-(2-sulfoethyl)-, inner salt;Pyridinium, 1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-, inner salt;1-Dimethylcarbamoyl-4-(2-sulfoethyl)pyridinium betaine;1-dimethylcarbamoyl-4-(2-sulfonatoethyl)pyridinium;2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate;2-(1-(Dimethylcarbamoyl)pyridin-1-ium-4-yl)ethanesulfonate;1-(Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium Hydroxide Inner Salt;2-(1-(Dimethylcarbamoyl)pyridin-1-ium-4-yl)ethane-1-sulfonate;2-[1-[dimethylamino(oxo)methyl]-4-pyridin-1-iumyl]ethanesulfonate;2-[1-(N,N-dimethylcarbamoyl)-4-pyridyl]ethanesulfonic acid;2-[1-(Dimethylcarbamoyl)pyridin-1-ium-4-yl]ethane-1-sulfonate;SJHHXGGXZKPIDE-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.136997-71-2
EINECS No.418-440-0
Molecular formulaC10H14N2O4S
Molecular weight258.3
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -0.1; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 89.8 A^2; rotatable bonds 2

Application scenarios

Not provided