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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline - ≥97% , CAS No.59108-13-3
Synonyms
5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one | 5,7-dichloro-2-(trifluoromethyl)quinolin-4-ol | SY005931 | MFCD00173851 | AS-9156 | DTXSID30371639 | CCG-246502 | HMS555D01 | UPYWRJPYAKQWLV-UHFFFAOYSA-N | FT-0619842 | SB71518 | A832158 | AKOS005904381
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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
5, 7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one | 5, 7-dichloro-2-(trifluoromethyl)quinolin-4-ol | SY005931 | MFCD00173851 | AS-9156 | DTXSID30371639 | CCG-246502 | HMS555D01 | UPYWRJPYAKQWLV-UHFFFAOYSA-N | FT-0619842 | SB71518 | A832158 | AKOS005904381
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=C(C=C(C2=C1NC(=CC2=O)C(F)(F)F)Cl)Cl IUPAC Name 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one InChIKey UPYWRJPYAKQWLV-UHFFFAOYSA-N INCHI 1S/C10H4Cl2F3NO/c11-4-1-5(12)9-6(2-4)16-8(3-7(9)17)10(13,14)15/h1-3H,(H,16,17) Isomeric SMILES C1=C(C=C(C2=C1NC(=CC2=O)C(F)(F)F)Cl)Cl PubChem CID 2736837 Molecular Weight 282.05
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 Pyridines and derivatives Aryl chlorides Benzenoids Vinylogous halides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Organochlorides Organofluorides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Chloroquinoline - Haloquinoline - Dihydroquinoline - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Vinylogous halide - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - 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 282.040 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 280.962 Da Monoisotopic Mass 280.962 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 369.000 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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