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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,8-Bis(maleimido)-3,6-dioxaoctane - ≥98% , CAS No.115597-84-7
Synonyms
FERLGYOHRKHQJP-UHFFFAOYSA-N | Q27287687 | B5667 | DTXSID20921768 | AKOS024351362 | 1,8-bis-maleimidodiethyleneglycol | BM(peg)2 | 1-(2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl)-2,5-dihydro-1H-pyrrole-2,5-dione | 1,1'-[Ethane-1,2-diy
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FERLGYOHRKHQJP-UHFFFAOYSA-N | Q27287687 | B5667 | DTXSID20921768 | AKOS024351362 | 1, 8-bis-maleimidodiethyleneglycol | BM(peg)2 | 1-(2-{2-[2-(2, 5-dioxo-2, 5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl)-2, 5-dihydro-1H-pyrrole-2, 5-dione | 1, 1'-[Ethane-1, 2-diy
Specifications & Purity
≥98%
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.
Names and Identifiers Canonical Smiles C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O IUPAC Name 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione InChIKey FERLGYOHRKHQJP-UHFFFAOYSA-N INCHI 1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2 Isomeric SMILES C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O Molecular Weight 308.29 Reaxy-Rn 9414329 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9414329&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light Sensitive,Moisture Sensitive,Heat Sensitive Melt Point(°C) 98 °C Molecular Weight 308.290 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 9 Exact Mass 308.101 Da Monoisotopic Mass 308.101 Da Topological Polar Surface Area 93.200 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 455.000 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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