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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 8-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL - ≥97% , CAS No.59108-43-9
Synonyms
FT-0640580 | 8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline | AS-30577 | HMS1665N06 | WVDMDQACCBVSTK-UHFFFAOYSA-N | 8-bromo-2-(trifluoromethyl)quinolin-4-ol | AKOS015834722 | J-519379 | CCG-246472 | AKOS009096562 | SY005934 | 8-bromo-2-(trifluoromethyl)-1
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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 Sinónimos
FT-0640580 | 8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline | AS-30577 | HMS1665N06 | WVDMDQACCBVSTK-UHFFFAOYSA-N | 8-bromo-2-(trifluoromethyl)quinolin-4-ol | AKOS015834722 | J-519379 | CCG-246472 | AKOS009096562 | SY005934 | 8-bromo-2-(trifluoromethyl)-1
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488194079 Sonrisas canónicas C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)F IUPAC Name 8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one InChIKey WVDMDQACCBVSTK-UHFFFAOYSA-N INCHI 1S/C10H5BrF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16) Isómeros SMILES C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)F Peso molecular 292.05 Reaxy-Rn 9488455 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9488455&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 Clase Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Haloquinolines Hydroquinolines Pyridines and derivatives Aryl bromides Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Organobromides Organofluorides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Dihydroquinolone - Dihydroquinoline - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 275.5°C Peso molecular 292.050 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 290.951 Da Monoisotopic Mass 290.951 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 339.000 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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