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· · COA & SDS available for every product · Same-day shipping on in-stock items Dimethyl pyridine-2,5-dicarboxylate - ≥97% , CAS No.881-86-7
Synonyms
HMS559K11 | Maybridge1_006391 | doi:10.14272/TUGSJNQAIMFEDY-UHFFFAOYSA-N | DTXSID50284116 | HMS2357M07 | 2,5-dimethyl pyridine-2,5-dicarboxylate | Dimethyl isocinchomeronate | FT-0625096 | NSC-35758 | AS-5344 | methyl 6-methoxycarbonylnicotinate | SCHEMBL
Storage
Room temperature,Argon charged
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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,Argon charged 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.
Overview Dimethyl 2,5-pyridine dicarboxylate can be prepared from 2,5-pyridinedicarboxylic acid.
Specifications Synonyms
HMS559K11 | Maybridge1_006391 | doi:10.14272/TUGSJNQAIMFEDY-UHFFFAOYSA-N | DTXSID50284116 | HMS2357M07 | 2, 5-dimethyl pyridine-2, 5-dicarboxylate | Dimethyl isocinchomeronate | FT-0625096 | NSC-35758 | AS-5344 | methyl 6-methoxycarbonylnicotinate | SCHEMBL
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488188860 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188860 Canonical Smiles COC(=O)C1=CN=C(C=C1)C(=O)OC IUPAC Name dimethyl pyridine-2,5-dicarboxylate InChIKey TUGSJNQAIMFEDY-UHFFFAOYSA-N INCHI 1S/C9H9NO4/c1-13-8(11)6-3-4-7(10-5-6)9(12)14-2/h3-5H,1-2H3 Isomeric SMILES COC(=O)C1=CN=C(C=C1)C(=O)OC WGK Germany 3 Molecular Weight 195.2 Reaxy-Rn 172251 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=172251&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Dicarboxylic acids and derivatives Methyl esters Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - Dicarboxylic acid or derivatives - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. 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 Solubility Soluble in Dichloromethane and Ethyl Acetate. Insoluble in water. Sensitivity Air sensitive Melt Point(°C) 213-217°C Molecular Weight 195.170 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 195.053 Da Monoisotopic Mass 195.053 Da Topological Polar Surface Area 65.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 229.000 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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