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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Chloroquinoline-2,3-dicarboxylic acid diethyl ester - ≥97% , CAS No.892874-55-4
Synonyms
7-Chloroquinoline-2,3-dicarboxylic acid diethyl ester | Diethyl 7-chloro-2,3-quinolinedicarboxylate | FT-0726435 | MFCD08437570 | DTXSID40588877 | 7-Chloroquinoline-2,3-dicarboxylic acid diethyl ester, AldrichCPR | AB45113 | diethyl 7-chloroquinoline-2,3-
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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
7-Chloroquinoline-2, 3-dicarboxylic acid diethyl ester | Diethyl 7-chloro-2, 3-quinolinedicarboxylate | FT-0726435 | MFCD08437570 | DTXSID40588877 | 7-Chloroquinoline-2, 3-dicarboxylic acid diethyl ester, AldrichCPR | AB45113 | diethyl 7-chloroquinoline-2, 3-
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)Cl)C(=O)OCC IUPAC Name diethyl 7-chloroquinoline-2,3-dicarboxylate InChIKey JQWWQBNHGCCJHZ-UHFFFAOYSA-N INCHI 1S/C15H14ClNO4/c1-3-20-14(18)11-7-9-5-6-10(16)8-12(9)17-13(11)15(19)21-4-2/h5-8H,3-4H2,1-2H3 Isomeric SMILES CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)Cl)C(=O)OCC WGK Germany 3 PubChem CID 17039604 Molecular Weight 307.73
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 Dicarboxylic acids and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Carboxylic acid esters 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 - Aryl chloride - Aryl halide - Dicarboxylic acid or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - 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 307.730 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 307.061 Da Monoisotopic Mass 307.061 Da Topological Polar Surface Area 65.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 390.000 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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