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3-Maleimidopropionic acid N-succinimidyl ester
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3-Maleimidopropionic acid N-succinimidyl ester

CAS: 55750-62-4

Ref. 3D-FM24998

1g
66.00 €
2g
99.00 €
5g
140.00 €
10g
225.00 €
25g
434.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

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
  • See more synonyms
  • BMPS (crosslinking agent)
  • N-Succinimidyl 3-(N-maleimido)propionate
  • Succinimidyl 3-maleimidopropanoate
  • Succinimidyl 3-maleimidopropionate
  • β-Maleimidopropionic acid N-hydroxysuccinimide ester
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
Long term storage:
Notes:

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
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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