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1,4-Phenylene-bis-maleimide
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1,4-Phenylene-bis-maleimide

CAS: 3278-31-7

Ref. 3D-FP26949

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,4-Phenylene-bis-maleimide
Synonyms:
  • 1,4-PDMp-N,N'-Phenylenebismaleimidep-Phenylene dimaleimide
  • 1,1'-benzene-1,4-diylbis(1H-pyrrole-2,5-dione)
  • 1,1′-(1,4-Phenylene)bis[1H-pyrrole-2,5-dione]
  • 1,4-Bismaleimidobenzene
  • 1,4-Dimaleimidobenzene
  • 1,4-Phenylenebismaleimide
  • 1-[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione
  • 1-[4-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1,1′-(1,4-phenylene)bis-
  • 4,4′-Phenylenedimaleimide
  • See more synonyms
  • Maleimide, N,N′-p-phenylenedi-
  • N,N'-1,4-Phenylenedimaleimide
  • N,N′-1,4-Phenylenebismaleimide
  • N,N′-p-Phenylenebis(maleimide)
  • NSC 81257
  • p-N,N′-Phenylenebismaleimide
  • p-Phenylene dimaleimide
  • N,N'-(1,4-Phenylene)bismaleimide
Description:

1,4-Phenylene-bis-maleimide is a chemical crosslinking agent that has been used to study the function of actin subunits. It binds to the amino acid composition of actin monomers, and then forms a covalent bond with the cysteine residue in the actin protein. This binding can be reversed by reducing agents such as dithiothreitol or glutathione. The fluorescence properties of 1,4-phenylene bis-maleimide depend on its reactivity with actin filaments. The fluorescence resonance experiments show that this chemical can reversibly bind to actin subunits. This agent is reactive and can form crosslinks with other proteins.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.22 g/mol
Formula:
C14H8N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H
InChI key:
InChIKey=AQGZJQNZNONGKY-UHFFFAOYSA-N
SMILES:
O=C1C=CC(=O)N1c1ccc(N2C(=O)C=CC2=O)cc1
MDL:
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Hazard Info

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

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