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Home > Encyclopedia > 1,4-Phenylenebismaleimide

1,4-Phenylenebismaleimide

1,4-Phenylenebismaleimide structure

1,4-Phenylenebismaleimide 

structure
  • CAS No:

    3278-31-7

  • Formula:

    C14H8N2O4

  • Chemical Name:

    1,4-Phenylenebismaleimide

  • Synonyms:

    1H-Pyrrole-2,5-dione,1,1′-(1,4-phenylene)bis-;Maleimide,N,N′-p-phenylenedi-;1,1′-(1,4-Phenylene)bis[1H-pyrrole-2,5-dione];N,N′-p-Phenylenebis(maleimide);1,4-Dimaleimidobenzene;N,N′-1,4-Phenylenedimaleimide;4,4′-Phenylenedimaleimide;N,N′-p-Phenylenedimaleimide;1,4-Bismaleimidobenzene;p-Phenylene dimaleimide;p-N,N′-Phenylenebismaleimide;1,4-Phenylenebismaleimide;NSC 81257;N,N′-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

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Off-White Solid

1,4-Phenylenebismaleimide Basic Attributes

268.22

268.22

221-910-6

BEC7P1E6J1

81257

DTXSID70186446

29251995

Characteristics

74.8

-0.04

Off-White Solid

1.6±0.1 g/cm3

300 °C

499.3±28.0 °C at 760 mmHg

250.7±16.4 °C

1.704

Poison room

Safety Information

NONH for all modes of transport

3

22

45-38-36/37/39-28A

Xn,Xi

Irritant

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

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.)

(MalN)2Ph

1,4-Phenylenebismaleimide Use and Manufacturing

A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking

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:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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