1，4-Bis(maleimido)butane - ≥96% , CAS No.28537-70-4

CAS: 28537-70-4 Cat. No.: B137157 Molecular Weight: 248.24 EC Number: 634-780-4

GRADE & PURITY ≥96%

Synonyms

BMB | 1H-Pyrrole-2,5-dione, 1,1'-(1,4-butanediyl)bis- | J-017117 | AS-67288 | SCHEMBL155748 | BCP 8702 | PD135130 | WXXSHAKLDCERGU-UHFFFAOYSA-N | 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione | N,N'-Tetramethylenebismaleimide | 1H-Pyrrole-2, 1,1'-(1,

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

1,4-Bis-maleimidobutane is a short, sulfhydryl reactive homobifunctional crosslinking reagent.
A thiol reactive crosslinking reagent.

Specifications

Synonyms

BMB | 1H-Pyrrole-2, 5-dione, 1, 1'-(1, 4-butanediyl)bis- | J-017117 | AS-67288 | SCHEMBL155748 | BCP 8702 | PD135130 | WXXSHAKLDCERGU-UHFFFAOYSA-N | 1-[4-(2, 5-dioxopyrrol-1-yl)butyl]pyrrole-2, 5-dione | N, N'-Tetramethylenebismaleimide | 1H-Pyrrole-2, 1, 1'-(1,

Specifications & Purity

≥96%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%

Names and Identifiers

• Canonical Smiles: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
• IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione
• InChIKey: WXXSHAKLDCERGU-UHFFFAOYSA-N
• INCHI: 1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2
• Isomeric SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
• Molecular Weight: 248.24
• Reaxy-Rn: 1538100
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1538100&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyrrolidines
      • Subclass Pyrrolidones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyrrolidines
• Subclass: Pyrrolidones
• Intermediate Tree Nodes: Not available
• Direct Parent: Maleimides
• Alternative Parents: N-substituted carboxylic acid imides Pyrrolines Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrroline - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
• 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

• Sensitivity: Hygroscopic,Heat & Light sensitive
• Melt Point(°C): 206°C(lit.)
• Molecular Weight: 248.230 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 248.08 Da
• Monoisotopic Mass: 248.08 Da
• Topological Polar Surface Area: 74.800 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 398.000
• 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