The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Fluoro-2-phenyl-4-quinolinol - ≥98% , CAS No.103914-44-9
Synonyms
6-Fluoro-2-phenyl-1H-quinolin-4-one | 6-Fluoro-2-phenyl-4-quinolinol | KUC100229 | BDBM50044963 | KUC100229N | MFCD11505230 | HMS3333B17 | 6-Fluoro-4-hydroxy-2-phenylquinoline | DTXSID60429516 | 6-fluoro-2-phenylquinolin-4-ol | SCHEMBL3625999 | NCGC001600
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
6-Fluoro-2-phenyl-1H-quinolin-4-one | 6-Fluoro-2-phenyl-4-quinolinol | KUC100229 | BDBM50044963 | KUC100229N | MFCD11505230 | HMS3333B17 | 6-Fluoro-4-hydroxy-2-phenylquinoline | DTXSID60429516 | 6-fluoro-2-phenylquinolin-4-ol | SCHEMBL3625999 | NCGC001600
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504764806 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764806 Sonrisas canónicas C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)F IUPAC Name 6-fluoro-2-phenyl-1H-quinolin-4-one InChIKey YKZPWHOKZPODTO-UHFFFAOYSA-N INCHI 1S/C15H10FNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18) Isómeros SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)F WGK Alemania 3 Peso molecular 239.24 Reaxy-Rn 6142745 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6142745&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 Phenylquinolines Intermediate Tree Nodes Not available Direct Parent Phenylquinolines Alternative Parents Phenylpyridines Fluoroquinolones Hydroquinolones Haloquinolines Hydroquinolines Benzene and substituted derivatives Aryl fluorides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylquinoline - Fluoroquinolone - 2-phenylpyridine - Dihydroquinolone - Haloquinoline - Dihydroquinoline - Benzenoid - Pyridine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous amide - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) > 280℃ Peso molecular 239.240 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 239.075 Da Monoisotopic Mass 239.075 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 360.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
K2202781