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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 7-Chloro-4-Hydroxy-8-Methylquinoline-3-Carboxylate - ≥98% , CAS No.5350-94-7
Synonyms
NSC83 | NSC-83 | STL227823 | AKOS000273085 | Oprea1_702588 | ChemDiv3_001358 | ethyl 7-chloro-4-hydroxy-8-methylquinoline-3-carboxylate | AKOS002249944 | Oprea1_843113 | SR-01000432014-1 | D97571 | ETHYL7-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLATE |
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Why this grade ≥98% 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
NSC83 | NSC-83 | STL227823 | AKOS000273085 | Oprea1_702588 | ChemDiv3_001358 | ethyl 7-chloro-4-hydroxy-8-methylquinoline-3-carboxylate | AKOS002249944 | Oprea1_843113 | SR-01000432014-1 | D97571 | ETHYL7-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLATE |
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504757877 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757877 Canonical Smiles CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)Cl IUPAC Name ethyl 7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate InChIKey HOKMOQAMIGSWSJ-UHFFFAOYSA-N INCHI 1S/C13H12ClNO3/c1-3-18-13(17)9-6-15-11-7(2)10(14)5-4-8(11)12(9)16/h4-6H,3H2,1-2H3,(H,15,16) Isomeric SMILES CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)Cl Molecular Weight 265.7 Reaxy-Rn 10675216 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10675216&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 Chloroquinolines Hydroquinolines Pyridinecarboxylic acids Aryl chlorides Benzenoids Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organochlorides Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Chloroquinoline - Haloquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl halide - Benzenoid - Pyridine - Aryl chloride - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organochloride - Organohalogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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 265.690 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 265.051 Da Monoisotopic Mass 265.051 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 394.000 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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