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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Chloro-2,8-dimethylquinoline-3-carboxylic acid ethyl ester - Reagent grade , CAS No.948289-32-5
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
AB52304 | DTXSID10589134 | 6-Chloro-2,8-dimethylquinoline-3-carboxylic acid ethyl ester | YMB28932 | MFCD09787816 | 6-Chloro-2,8-dimethylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | ETHYL 6-CHLORO-2,8-DIMETHYLQUINOLINE-3-CARBOXYLATE
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
AB52304 | DTXSID10589134 | 6-Chloro-2, 8-dimethylquinoline-3-carboxylic acid ethyl ester | YMB28932 | MFCD09787816 | 6-Chloro-2, 8-dimethylquinoline-3-carboxylic acid ethyl ester, AldrichCPR | ETHYL 6-CHLORO-2, 8-DIMETHYLQUINOLINE-3-CARBOXYLATE
Specifications & Purity
Reagent grade
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Product of BioBlocks
Names and Identifiers Canonical Smiles CCOC(=O)C1=C(N=C2C(=CC(=CC2=C1)Cl)C)C IUPAC Name ethyl 6-chloro-2,8-dimethylquinoline-3-carboxylate InChIKey RHNLYNLLYLFJSZ-UHFFFAOYSA-N INCHI 1S/C14H14ClNO2/c1-4-18-14(17)12-7-10-6-11(15)5-8(2)13(10)16-9(12)3/h5-7H,4H2,1-3H3 Isomeric SMILES CCOC(=O)C1=C(N=C2C(=CC(=CC2=C1)Cl)C)C WGK Germany 3 PubChem CID 17039989 Molecular Weight 263.72
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 Chloroquinolines Alternative Parents Pyridinecarboxylic acids Methylpyridines Benzenoids Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Chloroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. 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 263.720 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 263.071 Da Monoisotopic Mass 263.071 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 310.000 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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