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· · COA & SDS available for every product · Same-day shipping on in-stock items Dimethyl 2,4-dimethylglutarate（mixture of isomers） - ≥97% , CAS No.2121-68-8
Synonyms
1,5-dimethyl 2,4-dimethylpentanedioate | SCHEMBL1557617 | NSC76590 | NSC-76590 | 2,4-dimethylglutaric acid dimethyl ester | NSC 76590 | Pentanedioic acid, 2,4-dimethyl-, dimethyl ester | DTXSID50862837 | Dimethyl 2,4-dimethylglutarate | AKOS015915730 | LQ
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
1, 5-dimethyl 2, 4-dimethylpentanedioate | SCHEMBL1557617 | NSC76590 | NSC-76590 | 2, 4-dimethylglutaric acid dimethyl ester | NSC 76590 | Pentanedioic acid, 2, 4-dimethyl-, dimethyl ester | DTXSID50862837 | Dimethyl 2, 4-dimethylglutarate | AKOS015915730 | LQ
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488187941 Canonical Smiles CC(CC(C)C(=O)OC)C(=O)OC IUPAC Name dimethyl 2,4-dimethylpentanedioate InChIKey LQLYZPTVIYLWPB-UHFFFAOYSA-N INCHI 1S/C9H16O4/c1-6(8(10)12-3)5-7(2)9(11)13-4/h6-7H,5H2,1-4H3 Isomeric SMILES CC(CC(C)C(=O)OC)C(=O)OC Molecular Weight 188.22 Reaxy-Rn 2328367 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2328367&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 Methyl esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 188.220 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 188.105 Da Monoisotopic Mass 188.105 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 168.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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