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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Fluoro-4-hydroxyquinoline-3-carboxylic acid - ≥95% , CAS No.63463-20-7
Synonyms
DTXSID80316813 | 7-Fluoro-4-hydroxy-quinoline-3-carboxylic acid | 7-Fluoro-4-hydroxyquinoline-3-carboxylic acid | NSC307155 | NSC-307155 | SB69394 | 7-Fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | MFCD09787865 | 7-Fluoro-4-oxo-1,4-dihydroquinoline
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Why this grade ≥95% 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
DTXSID80316813 | 7-Fluoro-4-hydroxy-quinoline-3-carboxylic acid | 7-Fluoro-4-hydroxyquinoline-3-carboxylic acid | NSC307155 | NSC-307155 | SB69394 | 7-Fluoro-4-oxo-1, 4-dihydroquinoline-3-carboxylic acid | MFCD09787865 | 7-Fluoro-4-oxo-1, 4-dihydroquinoline
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488189517 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189517 Canonical Smiles C1=CC2=C(C=C1F)NC=C(C2=O)C(=O)O IUPAC Name 7-fluoro-4-oxo-1H-quinoline-3-carboxylic acid InChIKey FWIYSXZSVUTDIK-UHFFFAOYSA-N INCHI 1S/C10H6FNO3/c11-5-1-2-6-8(3-5)12-4-7(9(6)13)10(14)15/h1-4H,(H,12,13)(H,14,15) Isomeric SMILES C1=CC2=C(C=C1F)NC=C(C2=O)C(=O)O Molecular Weight 207.16 Reaxy-Rn 7638134 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7638134&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 Quinoline carboxylic acids Intermediate Tree Nodes Not available Direct Parent Quinoline carboxylic acids Alternative Parents Hydroquinolones Haloquinolines Hydroquinolines Pyridinecarboxylic acids Benzenoids Aryl fluorides Vinylogous amides Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-3-carboxylic acid - Dihydroquinolone - Haloquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Benzenoid - Aryl halide - Pyridine - Aryl fluoride - Heteroaromatic compound - Vinylogous amide - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 207.160 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 207.033 Da Monoisotopic Mass 207.033 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 340.000 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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