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· · COA & SDS available for every product · Same-day shipping on in-stock items DIETHYL BIS-(2-CYANOETHYL)-MALONATE - ≥97% , CAS No.1444-05-9
Synonyms
Diethyl bis(2-cyanoethyl)malonate | Diethyl 2,2-bis(2-cyanoethyl)malonate | Z1624134471 | AKOS005206989 | EN300-129248 | STK831912 | HMS2410B16 | diethyl bis(2-cyanoethyl)propanedioate | SR-01000408042 | DTXSID90932301 | Propanedioic acid, bis(2-cyanoethy
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
Diethyl bis(2-cyanoethyl)malonate | Diethyl 2, 2-bis(2-cyanoethyl)malonate | Z1624134471 | AKOS005206989 | EN300-129248 | STK831912 | HMS2410B16 | diethyl bis(2-cyanoethyl)propanedioate | SR-01000408042 | DTXSID90932301 | Propanedioic acid, bis(2-cyanoethy
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCOC(=O)C(CCC#N)(CCC#N)C(=O)OCC IUPAC Name diethyl 2,2-bis(2-cyanoethyl)propanedioate InChIKey KAESGTBHXNCAHO-UHFFFAOYSA-N INCHI 1S/C13H18N2O4/c1-3-18-11(16)13(7-5-9-14,8-6-10-15)12(17)19-4-2/h3-8H2,1-2H3 Isomeric SMILES CCOC(=O)C(CCC#N)(CCC#N)C(=O)OCC Molecular Weight 266.30 Reaxy-Rn 1800053 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1800053&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 Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Dicarboxylic acids and derivatives Carboxylic acid esters Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Nitrile - Carbonitrile - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 266.290 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 10 Exact Mass 266.127 Da Monoisotopic Mass 266.127 Da Topological Polar Surface Area 100.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 373.000 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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