Chemical Product Library / Reference

3-(1-Pyridinio)-1-propanesulfonate

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

Molecular structure for 3-(1-Pyridinio)-1-propanesulfonate

Chemical identity

English name3-(1-Pyridinio)-1-propanesulfonate
English synonyms3-(1-Pyridinio)-1-propanesulfonate;1-Pyridiniumpropane-3-sulfonate;1-(3-Sulphonatopropyl)pyridinium;1-(3-Sulfopropyl)pyridinium hydroxide, inner salt;Pyridinium, 1-(3-sulfopropyl)-, inner salt;NDBS cpd;3-(Pyridin-1-ium-1-yl)propane-1-sulfonate;3-pyridin-1-ium-1-ylpropane-1-sulfonate;1-(3-sulfopropyl)pyridinium inner salt;3-(1-Pyridino)-1-propane Sulfonate;Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt;1-(3-SULFOPROPYL)PYRIDINIUM BETAINE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.15471-17-7
EINECS No.239-491-3
Molecular formulaC8H11NO3S
Molecular weight201.25
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 3; TPSA 69.5 A^2; rotatable bonds 3

Application scenarios

Not provided