Methyl 8-bromo-5-fluoro-4-hydroxyquinoline-2-carboxylate - ≥97% , CAS No.1133115-48-6

CAS: 1133115-48-6 Cat. No.: M179502 Peso molecular: 300.1 PubChem CID: 46739197

GRADE & PURITY ≥97%

Synonyms

SB72490 | 1133115-48-6 | AKOS015834728 | Methyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate | methyl 8-bromo-5-fluoro-4-oxo-1H-quinoline-2-carboxylate | METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE | DTXSID00674821 | MFCD11855870

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

SB72490 | 1133115-48-6 | AKOS015834728 | Methyl 8-bromo-5-fluoro-4-oxo-1, 4-dihydroquinoline-2-carboxylate | methyl 8-bromo-5-fluoro-4-oxo-1H-quinoline-2-carboxylate | METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE | DTXSID00674821 | MFCD11855870

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: COC(=O)C1=CC(=O)C2=C(C=CC(=C2N1)Br)F
• IUPAC Name: methyl 8-bromo-5-fluoro-4-oxo-1H-quinoline-2-carboxylate
• InChIKey: VSCVZLBQUCUVBY-UHFFFAOYSA-N
• INCHI: 1S/C11H7BrFNO3/c1-17-11(16)7-4-8(15)9-6(13)3-2-5(12)10(9)14-7/h2-4H,1H3,(H,14,15)
• Isómeros SMILES: COC(=O)C1=CC(=O)C2=C(C=CC(=C2N1)Br)F
• PubChem CID: 46739197
• Peso molecular: 300.1

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives
      • Subclass Quinolones and derivatives

• 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 bromides Aryl fluorides Benzenoids Vinylogous halides Vinylogous amides Heteroaromatic compounds Methyl esters Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organofluorides Organooxygen compounds Organic oxides Organobromides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Dihydroquinolone - Haloquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl fluoride - Benzenoid - Pyridine - Aryl bromide - Aryl halide - Heteroaromatic compound - Vinylogous amide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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.

DOI: 10.1186/s13321-016-0174-y

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