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Home > Encyclopedia > N,N′-o-Phenylenedimaleimide

N,N′-o-Phenylenedimaleimide

N,N′-o-Phenylenedimaleimide structure

N,N′-o-Phenylenedimaleimide 

structure
  • CAS No:

    13118-04-2

  • Formula:

    C14H8N2O4

  • Chemical Name:

    N,N′-o-Phenylenedimaleimide

  • Synonyms:

    1H-Pyrrole-2,5-dione,1,1′-(1,2-phenylene)bis-;Maleimide,N,N′-o-phenylenedi-;1,1′-(1,2-Phenylene)bis[1H-pyrrole-2,5-dione];N,N′-1,2-Phenylenedimaleimide;N,N′-o-Phenylenedimaleimide;N,N′-(o-Phenylene)bismaleimide;Equorin;N,N′-o-(1,2-Phenylene)dimaleimide;1,2-Phenylene bismaleimide;NSC 13693;N,N′-1,2-Phenylenebismaleimide;1,2-Bismaleimidobenzene;1-[2-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione

  • Categories:

    Specialty Chemicals

N,N′-o-Phenylenedimaleimide Basic Attributes

268.22 g/mol

268.22

236-046-5

W46FEU5446

13693

DTXSID00156935

Characteristics

74.8 Ų

Drug Information

Reagents with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between side chains of amino acids in proteins; the locations of naturally reactive areas within proteins can thereby be identified; may also be used for other macromolecules, like glycoproteins, nucleic acids, or other. (See all compounds classified as Cross-Linking Reagents.)

N,N'-2-phenylenedimaleimide

Computed Properties

Molecular Weight:268.22
XLogP3:0.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.04840674
Monoisotopic Mass:268.04840674
Topological Polar Surface Area:74.8
Heavy Atom Count:20
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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