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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Hydroxy-8-methyl-2-(trifluoromethyl)quinoline - ≥98% , CAS No.1701-19-5
Synonyms
F83012 | SMR000456636 | A811166 | 8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | FT-0618679 | 4-hydroxy-8-methyl-2-(trifluoromethyl)quinoline, AldrichCPR | AKOS015842081 | MLS000850618 | CCG-247640 | HMS2777L23 | 8-methyl-2-(trifluoromethyl)quinolin-4-o
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Why this grade ≥98% 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
F83012 | SMR000456636 | A811166 | 8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | FT-0618679 | 4-hydroxy-8-methyl-2-(trifluoromethyl)quinoline, AldrichCPR | AKOS015842081 | MLS000850618 | CCG-247640 | HMS2777L23 | 8-methyl-2-(trifluoromethyl)quinolin-4-o
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488193622 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193622 Canonical Smiles CC1=C2C(=CC=C1)C(=O)C=C(N2)C(F)(F)F IUPAC Name 8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one InChIKey HLPDICBGZTVELB-UHFFFAOYSA-N INCHI 1S/C11H8F3NO/c1-6-3-2-4-7-8(16)5-9(11(12,13)14)15-10(6)7/h2-5H,1H3,(H,15,16) Isomeric SMILES CC1=C2C(=CC=C1)C(=O)C=C(N2)C(F)(F)F PubChem CID 2775089 Molecular Weight 227.2
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 Hydroquinolines Pyridines and derivatives Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 125-131°C Molecular Weight 227.180 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 227.056 Da Monoisotopic Mass 227.056 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 335.000 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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