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· · COA & SDS available for every product · Same-day shipping on in-stock items Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate - ≥98%(GC) , CAS No.19872-91-4
Synonyms
AKOS000276705 | J-400911 | SY056482 | D4925 | EN300-97565 | SB35128 | MFCD00185834 | dimethyl 4-oxo-1H-pyridine-2,6-dicarboxylate | (S)-a-Amino-b-methylbutyrate | STL140904 | 2,6-Pyridinedicarboxylic acid, 4-hydroxy-, dimethyl ester | SCHEMBL15865616 | di
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Why this grade ≥98%(GC) 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
AKOS000276705 | J-400911 | SY056482 | D4925 | EN300-97565 | SB35128 | MFCD00185834 | dimethyl 4-oxo-1H-pyridine-2, 6-dicarboxylate | (S)-a-Amino-b-methylbutyrate | STL140904 | 2, 6-Pyridinedicarboxylic acid, 4-hydroxy-, dimethyl ester | SCHEMBL15865616 | di
Specifications & Purity
≥98%(GC)
Names and Identifiers Canonical Smiles COC(=O)C1=CC(=O)C=C(N1)C(=O)OC IUPAC Name dimethyl 4-oxo-1H-pyridine-2,6-dicarboxylate InChIKey FERASHUCDLDGHK-UHFFFAOYSA-N INCHI 1S/C9H9NO5/c1-14-8(12)6-3-5(11)4-7(10-6)9(13)15-2/h3-4H,1-2H3,(H,10,11) Isomeric SMILES COC(=O)C1=CC(=O)C=C(N1)C(=O)OC Molecular Weight 211.17 Reaxy-Rn 481754 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=481754&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 Dihydropyridinecarboxylic acids and derivatives Dicarboxylic acids and derivatives Vinylogous amides Methyl esters Heteroaromatic compounds Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Dihydropyridinecarboxylic acid derivative - Pyridine carboxylic acid - Dihydropyridine - Dicarboxylic acid or derivatives - Hydropyridine - Methyl ester - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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 Molecular Weight 211.170 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 211.048 Da Monoisotopic Mass 211.048 Da Topological Polar Surface Area 81.700 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 346.000 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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