3-Maleimidopropionic acid N-succinimidyl ester

CAS: 55750-62-4

Ref. 3D-FM24998

Product Information

• Name: 3-Maleimidopropionic acid N-succinimidyl ester
• Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester3-Maleimidopropionic acid N-hydroxysuccinimide este rN-Succinimidyl 3-(N-maleimido)propionate, (2,5-Dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate, 1-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}-1H-pyrrole-2,5-dione, 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester, 1H-Pyrrole-2,5-dione, 1-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]-, 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate, 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-lH-pyrrol-1-yl)propanoate, 3-(2,5-Dioxo-2,5-dihydropyrrol-1-yl)propionic acid 2,5-dioxopyrrolidiny-1-yl ester, 3-Maleimidopropionic acid N-hydroxysuccinimide ester, 3-Maleimidopropionic acid hydroxysuccinimide ester, BMPS (crosslinking agent), N-Succinimidyl 3-(N-maleimido)propionate, Succinimidyl 3-maleimidopropanoate, Succinimidyl 3-maleimidopropionate, β-Maleimidopropionic acid N-hydroxysuccinimide ester, N-Succinimidyl 3-maleimidopropionate

Description

3-Maleimidopropionic acid N-succinimidyl ester is a potent inducer of the transcriptional regulator NF-κB. It also inhibits the growth of human osteosarcoma cells and mesenchymal cells, which may be due to its activity on integrin receptors. 3-Maleimidopropionic acid N-succinimidyl ester has been shown to inhibit the growth of infectious diseases such as HIV and malaria, as well as leukemia inhibitory factor. This drug also has a chemical effect on iron homeostasis by inhibiting iron uptake in human serum and mouse liver cells.

• Brand: Biosynth

Chemical properties

• Molecular weight: 266.21 g/mol
• Formula: C₁₁H₁₀N₂O₆
• Purity: Min. 98 Area-%
• Color/Form: Powder
• InChI: InChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2
• InChI key: InChIKey=JKHVDAUOODACDU-UHFFFAOYSA-N
• SMILES: O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O