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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate - ≥97% , CAS No.442549-68-0
Synonyms
Z3921905582 | methyl 8-bromo-6-fluoro-4-hydroxyquinoline-2-carboxylate | AKOS012683017 | BS-23640 | SCHEMBL4993673 | SB72155 | 8-Bromo-6-fluoro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester | 8-Bromo-6-fluoro4-oxo-1,4-dihydro-quinoline-2-carb
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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
Z3921905582 | methyl 8-bromo-6-fluoro-4-hydroxyquinoline-2-carboxylate | AKOS012683017 | BS-23640 | SCHEMBL4993673 | SB72155 | 8-Bromo-6-fluoro-4-oxo-1, 4-dihydro-quinoline-2-carboxylic acid methyl ester | 8-Bromo-6-fluoro4-oxo-1, 4-dihydro-quinoline-2-carb
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC(=O)C1=CC(=O)C2=C(N1)C(=CC(=C2)F)Br IUPAC Name methyl 8-bromo-6-fluoro-4-oxo-1H-quinoline-2-carboxylate InChIKey UTKGKDXIUWTKAR-UHFFFAOYSA-N INCHI 1S/C11H7BrFNO3/c1-17-11(16)8-4-9(15)6-2-5(13)3-7(12)10(6)14-8/h2-4H,1H3,(H,14,15) Isómeros SMILES COC(=O)C1=CC(=O)C2=C(N1)C(=CC(=C2)F)Br Peso molecular 300.1 Reaxy-Rn 10676988 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10676988&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 Fluoroquinolones Alternative Parents Haloquinolines Hydroquinolones Hydroquinolines Pyridinecarboxylic acids Aryl fluorides Aryl bromides Benzenoids Methyl esters Heteroaromatic compounds Vinylogous amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Fluoroquinolone - Haloquinoline - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl bromide - Aryl fluoride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Methyl ester - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as fluoroquinolones. These are compounds containing a fluorine atom attached to a quinolone. Quinolone or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine, and bears 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 Peso molecular 300.080 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 298.959 Da Monoisotopic Mass 298.959 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 385.000 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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