| Identification | Back Directory | [Name]
N,N'-O-PHENYLENEDIMALEIMIDE | [CAS]
13118-04-2 | [Synonyms]
1,2-PDM
Equorin
NSC 13693
1,2-DIMALEIMIDOBENZENE
O-PHENYLENE DIMALEIMIDE
1,2-Phenylene dimaleimide
N,N'-O-PHENYLENEDIMALEIMIDE
n,n’-2-phenylenedimaleimide
1,2-PHENYLENE-BIS-MALEIMIDE
1,2-Phenylenebismaleinimide
N,N'-o-Phenylenebis(maleimide)
N,N'-o-Phenylenedimaleimide,99%
N,N'-o-Phenylenedimaleimide 99%
N,N'-(1,2-PHENYLENE)DIMALEIMIDE
N,N'-(1,2-PHENYLENE)BISMALEIMIDE
N,N'-o-(1,2-Phenylene)diMaleiMide
1,1'-(o-Phenylene)bis(1H-pyrrole-2,5-dione)
1,1'-(1,2-Phenylene)bis(1H-pyrrole-2,5-dione) | [EINECS(EC#)]
236-046-5 | [Molecular Formula]
C14H8N2O4 | [MDL Number]
MFCD00005503 | [MOL File]
13118-04-2.mol | [Molecular Weight]
268.22 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
245-247 °C (dec.)(lit.)
| [Boiling point ]
411.39°C (rough estimate) | [density ]
1.3140 (rough estimate) | [refractive index ]
1.5910 (estimate) | [storage temp. ]
Poison room | [solubility ]
Warm Acetone, Warm Acetonitrile, Warm DMSO | [form ]
Solid | [pka]
-1.08±0.20(Predicted) | [color ]
Off-White to Pale Yellow | [BRN ]
249426 | [InChI]
1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h1-8H | [InChIKey]
UFFVWIGGYXLXPC-UHFFFAOYSA-N | [SMILES]
O=C1C=CC(=O)N1c2ccccc2N3C(=O)C=CC3=O |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking | [Uses]
A short, sulfhydryl reactive homobifunctional crosslinking reagent for protein crosslinking. |
|
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Sigma-Aldrich
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