Chemical Product Library / Reference

Trimethylolpropane tris(2-methyl-1-aziridinepropionate)

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

Molecular structure for Trimethylolpropane tris(2-methyl-1-aziridinepropionate)

Chemical identity

English nameTrimethylolpropane tris(2-methyl-1-aziridinepropionate)
English synonymsTrimethylolpropane tris(2-methyl-1-aziridinepropionate);2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate);[2-[3-(2-methylaziridin-1-yl)propanoyloxy]-2-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl] 3-(2-methylaziridin-1-yl)propanoate;1-{[3-(2-METHYLAZIRIDIN-1-YL)PROPANOYL]OXY}-2-({[3-(2-METHYLAZIRIDIN-1-YL)PROPANOYL]OXY}METHYL)BUTAN-2-YL 3-(2-METHYLAZIRIDIN-1-YL)PROPANOATE;2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diylbis(3-(2-methylaziridin-1-yl)propanoate);Poly X 100;OEOQTSUNXODXQL-UHFFFAOYSA-N;2-Methyl-1-aziridinepropanoic acid 2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.64265-57-2
EINECS No.Not provided
Molecular formulaC23H39N3O6
Molecular weight453.6
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 1.2; hydrogen-bond donors 0; hydrogen-bond acceptors 9; TPSA 87.9 A^2; rotatable bonds 18

Application scenarios

Not provided