1,11-Bismaleimidotetraethyleneglycol , CAS No.86099-06-1

CAS: 86099-06-1 Cat. No.: B340317 Molecular Weight: 352.34 EC Number: 894-556-9

Synonyms

1,23-Bis(maleimido)heptaethyleneglycol | FT-0663320 | Mal-PEG3-CH2CH2Mal | 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione | B5668 | 1,11-Bis-Maleidotetraethyleneglycol | 1,11-BIS-MALEIMIDO-(PEO)4 | 1,11-Bis-maleimidotetraethyleneg

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

1,11-Bismaleimidotetraethyleneglycol is a sulfhydryl reactive homobifunctional reagent used for polypeptide or small molecule conjugation.

Specifications

Synonyms

1, 23-Bis(maleimido)heptaethyleneglycol | FT-0663320 | Mal-PEG3-CH2CH2Mal | 1, 1'-[Oxybis(2, 1-ethanediyloxy-2, 1-ethanediyl)]bis-1H-pyrrole-2, 5-dione | B5668 | 1, 11-Bis-Maleidotetraethyleneglycol | 1, 11-BIS-MALEIMIDO-(PEO)4 | 1, 11-Bis-maleimidotetraethyleneg

Storage

Protected from light, 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.

Names and Identifiers

• Canonical Smiles: C1=CC(=O)N(C1=O)CCOCCOCCOCCN2C(=O)C=CC2=O
• IUPAC Name: 1-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
• InChIKey: OYRSKXCXEFLTEY-UHFFFAOYSA-N
• INCHI: 1S/C16H20N2O7/c19-13-1-2-14(20)17(13)5-7-23-9-11-25-12-10-24-8-6-18-15(21)3-4-16(18)22/h1-4H,5-12H2
• Isomeric SMILES: C1=CC(=O)N(C1=O)CCOCCOCCOCCN2C(=O)C=CC2=O
• Molecular Weight: 352.34
• Reaxy-Rn: 9796881
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9796881&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 Dialkyl ethers Azacyclic 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 - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive ；Light sensitive；Heat sensitive
• Melt Point(°C): 63.0 to 68.0 °C
• Molecular Weight: 352.340 g/mol
• XLogP3: -1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 352.127 Da
• Monoisotopic Mass: 352.127 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 499.000
• 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