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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Fluoro-2-methylquinoline-3-carboxylic acid ethyl ester - ≥97% , CAS No.282540-26-5
Synonyms
ETHYL6-FLUORO-2-METHYLQUINOLINE-3-CARBOXYLATE | ethyl 6-fluoro-2-methylquinoline-3-carboxylate | AKOS000267400 | BS-53120 | ethyl 6-fluoro-2-methyl-3-quinolinecarboxylate | 6-Fluoro-2-methylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | FT-0764934
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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
ETHYL6-FLUORO-2-METHYLQUINOLINE-3-CARBOXYLATE | ethyl 6-fluoro-2-methylquinoline-3-carboxylate | AKOS000267400 | BS-53120 | ethyl 6-fluoro-2-methyl-3-quinolinecarboxylate | 6-Fluoro-2-methylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | FT-0764934
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488191013 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191013 Canonical Smiles CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)F)C IUPAC Name ethyl 6-fluoro-2-methylquinoline-3-carboxylate InChIKey KISFDCXMMHLADD-UHFFFAOYSA-N INCHI 1S/C13H12FNO2/c1-3-17-13(16)11-7-9-6-10(14)4-5-12(9)15-8(11)2/h4-7H,3H2,1-2H3 Isomeric SMILES CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)F)C WGK Germany 3 Molecular Weight 233.24 Reaxy-Rn 31287384 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31287384&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 Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Pyridinecarboxylic acids Methylpyridines Benzenoids Aryl fluorides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Methylpyridine - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. 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 233.240 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 233.085 Da Monoisotopic Mass 233.085 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 285.000 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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