Chemical Product Library / Reference

(1R)-(2-amino-1-hydroxyethyl)phosphonate

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

Molecular structure for (1R)-(2-amino-1-hydroxyethyl)phosphonate

Chemical identity

English name(1R)-(2-amino-1-hydroxyethyl)phosphonate
English synonyms[(1r)-2-Amino-1-Hydroxyethyl]phosphonic Acid;((1R)-2-amino-1-hydroxyethyl)phosphonic acid;(R)-(2-amino-1-hydroxyethyl)phosphonate;((1R)-2-azaniumyl-1-hydroxyethyl)-hydroxyphosphinate;[(1R)-2-azaniumyl-1-hydroxyethyl]-hydroxyphosphinate;hydrogen ((1R)-2-ammonio-1-hydroxyethyl)phosphonate;hydrogen [(1R)-2-ammonio-1-hydroxyethyl]phosphonate;orb1990612;AKOS006339658;C22696;T126325
Chinese name(1R)-(2-氨基-1-羟乙基)膦酸酯
Chinese synonymsNot provided
Chemical categoryScale Inhibitors
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC2H8NO4P
Molecular weight141.06
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 -5.3; hydrogen-bond donors 4; hydrogen-bond acceptors 5; TPSA 104 A^2; rotatable bonds 2

Application scenarios

Not provided