Chemical Product Library / Reference

[3-((Z)-Octadec-9-enoylamino)-propionyl]-phosphonic acid

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

Molecular structure for [3-((Z)-Octadec-9-enoylamino)-propionyl]-phosphonic acid

Chemical identity

English name[3-((Z)-Octadec-9-enoylamino)-propionyl]-phosphonic acid
English synonymsSCHEMBL13110057
Chinese name[3-((Z)-9-十八碳烯酰氨基)丙酰基]膦酸
Chinese synonymsNot provided
Chemical categoryScale Inhibitors
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC21H40NO5P
Molecular weight417.5
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 4.9; hydrogen-bond donors 3; hydrogen-bond acceptors 5; TPSA 104 A^2; rotatable bonds 19

Application scenarios

Not provided