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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Quinolinecarboxylic Acid - ≥98%(HPLC) , CAS No.10349-57-2
Synonyms
VXGYRCVTBHVXMZ-UHFFFAOYSA- | DTXSID7065047 | U1B11I423Z | SCHEMBL16915186 | BCP27343 | IDI1_029938 | AC-1785 | EN300-39293 | InChI=1/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13) | Y0054U597M | EINECS 233-761-4 | SCHEMBL323178 | 6-quinoline
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Why this grade ≥98%(HPLC) 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
VXGYRCVTBHVXMZ-UHFFFAOYSA- | DTXSID7065047 | U1B11I423Z | SCHEMBL16915186 | BCP27343 | IDI1_029938 | AC-1785 | EN300-39293 | InChI=1/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H, (H, 12, 13) | Y0054U597M | EINECS 233-761-4 | SCHEMBL323178 | 6-quinoline
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488186105 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186105 Canonical Smiles C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 IUPAC Name quinoline-6-carboxylic acid InChIKey VXGYRCVTBHVXMZ-UHFFFAOYSA-N INCHI 1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13) Isomeric SMILES C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 PubChem CID 82571 Molecular Weight 173.17 Beilstein 22(5)3,214 Reaxy-Rn 126544
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 Quinoline carboxylic acids Intermediate Tree Nodes Not available Direct Parent Quinoline carboxylic acids Alternative Parents Pyridines and derivatives Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-6-carboxylic acid - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions. 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 Solubility Solubility in water: Practically insoluble Melt Point(°C) 291°C Molecular Weight 173.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 173.048 Da Monoisotopic Mass 173.048 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 205.000 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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