6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid - ≥97% , CAS No.53977-19-8

CAS: 53977-19-8 Cat. No.: C349521 Peso molecular: 223.62

GRADE & PURITY ≥97%

Synonyms

NCIOpen2_004176 | AB02612 | J-650142 | A823068 | BRD-K03391409-001-01-0 | BP-12895 | 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid | BBL028102 | 6-Chloro-4-hydroxy-quinoline-3-carboxylic acid | (S)-Prrolidine-2-carboxamide | SB68639 | FT-0621050 | P-MENT

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

NCIOpen2_004176 | AB02612 | J-650142 | A823068 | BRD-K03391409-001-01-0 | BP-12895 | 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid | BBL028102 | 6-Chloro-4-hydroxy-quinoline-3-carboxylic acid | (S)-Prrolidine-2-carboxamide | SB68639 | FT-0621050 | P-MENT

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488189060
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189060
• Sonrisas canónicas: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O
• IUPAC Name: 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
• InChIKey: CDPXSMNKRFLXHU-UHFFFAOYSA-N
• INCHI: 1S/C10H6ClNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)
• Isómeros SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O
• Peso molecular: 223.62
• Reaxy-Rn: 9053690
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9053690&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives
      • Subclass Quinoline carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Quinoline carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoline carboxylic acids
• Alternative Parents: Chloroquinolines Hydroquinolones Hydroquinolines Pyridinecarboxylic acids Aryl chlorides Benzenoids Heteroaromatic compounds Vinylogous amides Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline-3-carboxylic acid - Dihydroquinolone - Haloquinoline - Chloroquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Benzenoid - Aryl halide - Pyridine - Aryl chloride - Heteroaromatic compound - Vinylogous amide - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organochloride - Organohalogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Punto de inflamación (°C): 195.181°C
• Punto de ebullición (°C): 399.12°C
• Peso molecular: 223.610 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 223.004 Da
• Monoisotopic Mass: 223.004 Da
• Topological Polar Surface Area: 66.400 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 340.000
• 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