N,N′-o-Phenylenedimaleimide
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N,N′-o-Phenylenedimaleimide
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CAS No:
13118-04-2
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Formula:
C14H8N2O4
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Chemical Name:
N,N′-o-Phenylenedimaleimide
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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
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CAS No:
N,N′-o-Phenylenedimaleimide Basic Attributes
268.22 g/mol
268.22
236-046-5
W46FEU5446
13693
DTXSID00156935
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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