Chemical Product Library / Reference

2,5-Pyrrolidinedione, 1-(((4-nitrophenyl)acetyl)oxy)-

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

Molecular structure for 2,5-Pyrrolidinedione, 1-(((4-nitrophenyl)acetyl)oxy)-

Chemical identity

English name2,5-Pyrrolidinedione, 1-(((4-nitrophenyl)acetyl)oxy)-
English synonymsN-Succinimidyl p-nitrophenylacetate;(2,5-dioxopyrrolidin-1-yl) 2-(4-nitrophenyl)acetate;Succinimido (4-nitrophenyl)acetate;2,5-Pyrrolidinedione, 1-(((4-nitrophenyl)acetyl)oxy)-;2,5-Pyrrolidinedione, 1-[[(4-nitrophenyl)acetyl]oxy]-;Benzeneacetic acid, 4-nitro-, 2,5-dioxo-1-pyrrolidinyl ester;SUCCINIMIDO P-NITROPHENYLACETATE;N-Succinimidyl 4-Nitrophenylacetate;2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate;N-(4-Nitrophenylacetoxy)succinimide;N-Succinimidyl 4-Nitrophenylacetate [for HPLC Labeling];p-Nitrophenylacetic acid N-hydroxyuccinimide ester
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.68123-33-1
EINECS No.268-551-1
Molecular formulaC12H10N2O6
Molecular weight278.22
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 0.7; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 110 A^2; rotatable bonds 4

Application scenarios

Not provided