Chemical Product Library / Reference

1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-

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

Molecular structure for 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-

Chemical identity

English name1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-
English synonymsDIPSO;1-Propanesulfonic acid, 3-[bis(2-hydroxyethyl)amino]-2-hydroxy-;3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid;3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid;N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid;1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-;3-[bis(2-hydroxyethyl)amino]-2-hydroxypropanesulphonic acid;1-Propanesulfonic acid, 3-bis(2-hydroxyethyl)amino-2-hydroxy-;3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropane-1-sulfonic acid;3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid;3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid;C7H17NO6S
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.68399-80-4
EINECS No.269-992-2
Molecular formulaC7H17NO6S
Molecular weight243.28
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 -5.1; hydrogen-bond donors 4; hydrogen-bond acceptors 7; TPSA 127 A^2; rotatable bonds 8

Application scenarios

Not provided