N,N′-o-Phenylenedimaleimide
-
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:
-
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
Latest News on N,N′-o-Phenylenedimaleimide
- BASF Raises Acid Chloride and Chloroformate Capacity by 30% at Ludwigshafen
- U.S. Formally Publishes India PFA Trade Cases, Raising New Barriers for Fluoropolymer Supply
- Ashland Explores Sale as Private Equity Circles $4.5 Billion Specialty Chemicals Portfolio
- Ancora Offers Up to $1.2 Billion for H.B. Fuller Building Adhesives Business
- LANXESS Specialty Additives Earnings Jump 32.8%, but Chemical Demand Recovery Remains Elusive
Learn More Other Chemicals
-
Cholesteryl oleyl carbonate
17110-51-9
-
2-broMo-5-iodobenzoic acid Methyl ester
717880-58-5
-
(S)-(+)-Tetrahydrofurfurylamine
7175-81-7
-
Ethyl 4-fluoro-3-nitrobenzoate Formula
367-80-6
-
4-[2,2-dichloro-1-(4-methoxyphenyl)ethenyl]-2-methoxy-1-phenylmethoxybenzene Formula
90047-68-0
-
Dioxopromethazine hydrochloride Formula
15374-15-9
-
Phosphorodiamidic acid, tetraethyl-, 2-propenyl ester Structure
75219-49-7
-
Benzene, 4-[4'-(3-butenyl)[1,1'-bicyclohexyl]-4-yl]-1,2-difluoro-, [trans(trans)]- Structure
155266-68-5
-
What is 1-BENZYLPIPERIDINE-4-CARBONITRILE
62718-31-4
-
What is Cinchoninic acid, 6-amino-2-methyl- (6CI)
103858-07-7
Request for Quotation