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Product Information
Name:
1,4-Phenylene-bis-maleimide
Controlled Product
Synonyms:
- 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
- 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
Description:
Applications A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking.
References Knight, P., et al.: Biochem. J., 179, 191 (1979), Yoshitake, S., et al.: Scand. J. Immun., 10, 81 (1979)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
268.22
Formula:
C14H8N2O4
Color/Form:
Neat
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P319810 1,4-Phenylene-bis-maleimide
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