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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 4-hydroxyquinoline-2-carboxylate - ≥95% , CAS No.5965-59-3
Synonyms
2-Quinolinecarboxylic acid, 4-hydroxy-, methyl ester | F3382-6755 | SY003849 | FT-0707370 | Z98300469 | A832403 | methyl 4-oxo-1,4-dihydroquinoline-2-carboxylate | AC-7065 | Methyl4-Hydroxyquinoline-2-carboxylate | STL145034 | DTXSID50356286 | EN300-11267
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Why this grade ≥95% 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
2-Quinolinecarboxylic acid, 4-hydroxy-, methyl ester | F3382-6755 | SY003849 | FT-0707370 | Z98300469 | A832403 | methyl 4-oxo-1, 4-dihydroquinoline-2-carboxylate | AC-7065 | Methyl4-Hydroxyquinoline-2-carboxylate | STL145034 | DTXSID50356286 | EN300-11267
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488191566 Canonical Smiles COC(=O)C1=CC(=O)C2=CC=CC=C2N1 IUPAC Name methyl 4-oxo-1H-quinoline-2-carboxylate InChIKey RMPKIWQIHSVNCB-UHFFFAOYSA-N INCHI 1S/C11H9NO3/c1-15-11(14)9-6-10(13)7-4-2-3-5-8(7)12-9/h2-6H,1H3,(H,12,13) Isomeric SMILES COC(=O)C1=CC(=O)C2=CC=CC=C2N1 Molecular Weight 203.2 Reaxy-Rn 476928 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=476928&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 Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Hydroquinolines Pyridinecarboxylic acids Benzenoids Vinylogous amides Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridine - Benzenoid - Methyl ester - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 203.190 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 203.058 Da Monoisotopic Mass 203.058 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 322.000 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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