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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate - ≥95% , CAS No.71083-06-2
Synonyms
ETHYL 8-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE | CCG-233001 | AC-2910 | ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate | FT-0626156 | AB02175 | BTB 02003 | F0850-4896 | ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate | EU-0073764 | BBL01
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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
ETHYL 8-FLUORO-1, 4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE | CCG-233001 | AC-2910 | ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate | FT-0626156 | AB02175 | BTB 02003 | F0850-4896 | ethyl 8-fluoro-4-oxo-1, 4-dihydroquinoline-3-carboxylate | EU-0073764 | BBL01
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
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 Sonrisas canónicas CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F IUPAC Name ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate InChIKey MPUYCZQHTGRPNE-UHFFFAOYSA-N INCHI 1S/C12H10FNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15) Isómeros SMILES CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F CAS alternativo 63010-69-5 Peso molecular 235.22 Reaxy-Rn 407882 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=407882&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 Pyridinecarboxylic acids Aryl fluorides Benzenoids Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organofluorides Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Haloquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl halide - Benzenoid - Pyridine - Aryl fluoride - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organopnictogen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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 inflamación (°C) 53.7°C Punto de ebullición (°C) 166.1°C at 760 mmHg Punto de fusión (°C) 217-219 Peso molecular 235.210 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 235.064 Da Monoisotopic Mass 235.064 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 367.000 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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