2-Chloroquinoline-5-carboxylic acid - ≥98% , CAS No.1092287-30-3

CAS: 1092287-30-3 Cat. No.: C179352 Peso molecular: 207.6

GRADE & PURITY ≥98%

Synonyms

SCHEMBL12701071 | 2-Chloro-5-quinolinecarboxylic acid | DTXSID20652883 | PIDMGSRYEKDYOU-UHFFFAOYSA-N | MFCD11226761 | SB71500 | F0001-2425 | SY047642 | 2-Chloro-quinoline-5-carboxylic aci;d | 2-Chloroquinoline-5-carboxylic acid | 1092287-30-3 | AKOS015851

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

SCHEMBL12701071 | 2-Chloro-5-quinolinecarboxylic acid | DTXSID20652883 | PIDMGSRYEKDYOU-UHFFFAOYSA-N | MFCD11226761 | SB71500 | F0001-2425 | SY047642 | 2-Chloro-quinoline-5-carboxylic aci;d | 2-Chloroquinoline-5-carboxylic acid | 1092287-30-3 | AKOS015851

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504770115
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770115
• Sonrisas canónicas: C1=CC(=C2C=CC(=NC2=C1)Cl)C(=O)O
• IUPAC Name: 2-chloroquinoline-5-carboxylic acid
• InChIKey: PIDMGSRYEKDYOU-UHFFFAOYSA-N
• INCHI: 1S/C10H6ClNO2/c11-9-5-4-6-7(10(13)14)2-1-3-8(6)12-9/h1-5H,(H,13,14)
• Isómeros SMILES: C1=CC(=C2C=CC(=NC2=C1)Cl)C(=O)O
• Peso molecular: 207.6
• Reaxy-Rn: 19730161
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19730161&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 2-halopyridines Benzenoids Aryl chlorides Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline-5-carboxylic acid - Haloquinoline - Chloroquinoline - 2-halopyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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

Propiedades químicas y físicas

• Peso molecular: 207.610 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 207.009 Da
• Monoisotopic Mass: 207.009 Da
• Topological Polar Surface Area: 50.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 234.000
• 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