4,4'-Bismaleimidodiphenylmethane - ≥96% , CAS No.13676-54-5

CAS: 13676-54-5 Cat. No.: B152719 Molecular Weight: 358.35 EC Number: 237-163-4

GRADE & PURITY ≥96%

Synonyms

4,4'-Bis(maleimido)diphenylmethane | 4,4-Bis(maleimido)diphenylmethane | Methylenedi-p-phenylene-N,N'-bismaleimide | N-(Benzyloxycarbonyl)-2-aminoacetonitrile | N,N'-(4,4'-Methylenediphenyl)dimaleimide | XU 292A | p,p'-Dimaleimidophenylmethane | 4,4'-Bis(

Storage

Room temperature,Cool

Shipped In

Normal

Overview

The thermal and mechanical properties of GEEA cured by 1,1′-(methylenedi-4,1-phenylene)bismaleimide were studied.
1,1′-(Methylenedi-4,1-phenylene)bismaleimide was used to cure glycidyl ester of eleostearic acid (GEEA).

Specifications

Synonyms

4, 4'-Bis(maleimido)diphenylmethane | 4, 4-Bis(maleimido)diphenylmethane | Methylenedi-p-phenylene-N, N'-bismaleimide | N-(Benzyloxycarbonyl)-2-aminoacetonitrile | N, N'-(4, 4'-Methylenediphenyl)dimaleimide | XU 292A | p, p'-Dimaleimidophenylmethane | 4, 4'-Bis(

Specifications & Purity

≥96%

Storage

Room temperature, Cool

Shipped In

Normal

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 488186196
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186196
• Canonical Smiles: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
• IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
• InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N
• INCHI: 1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
• Isomeric SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
• WGK Germany: 2
• RTECS: ON5670000
• UN Number: 2811
• Packing Group: II
• Molecular Weight: 358.35
• Reaxy-Rn: 333986
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=333986&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Phenylpyrrolines Maleimides N-substituted carboxylic acid imides Pyrroles Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Diphenylmethane - 1-phenylpyrroline - Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrrole - Pyrroline - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in water.
• Melt Point(°C): 157.0 - 160.0 °C
• Molecular Weight: 358.300 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 358.095 Da
• Monoisotopic Mass: 358.095 Da
• Topological Polar Surface Area: 74.800 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 614.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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