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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester - ≥97% , CAS No.86210-92-6
Synonyms
HMS3310D14 | DTXSID10347175 | AKOS000506870 | ethyl6-methoxy-2-methylquinoline-3-carboxylate | SR-01000526936 | 6-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | AB09291 | SCHEMBL23815706 | MLS000528135 | DOOZEQYEQPQCGX-UHFFFAOYSA-N
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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
HMS3310D14 | DTXSID10347175 | AKOS000506870 | ethyl6-methoxy-2-methylquinoline-3-carboxylate | SR-01000526936 | 6-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | AB09291 | SCHEMBL23815706 | MLS000528135 | DOOZEQYEQPQCGX-UHFFFAOYSA-N
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488190767 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190767 Canonical Smiles CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)C IUPAC Name ethyl 6-methoxy-2-methylquinoline-3-carboxylate InChIKey DOOZEQYEQPQCGX-UHFFFAOYSA-N INCHI 1S/C14H15NO3/c1-4-18-14(16)12-8-10-7-11(17-3)5-6-13(10)15-9(12)2/h5-8H,4H2,1-3H3 Isomeric SMILES CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)C Molecular Weight 245.27 Reaxy-Rn 210457 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=210457&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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Pyridinecarboxylic acids Anisoles Methylpyridines Alkyl aryl ethers Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Anisole - Alkyl aryl ether - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 245.270 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 245.105 Da Monoisotopic Mass 245.105 Da Topological Polar Surface Area 48.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 295.000 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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