7-Chloroquinoline-3-carboxylic acid - ≥98% , CAS No.892874-49-6

CAS: 892874-49-6 Cat. No.: C335983 Molecular Weight: 207.61 EC Number: 109-868-6

GRADE & PURITY ≥98%

Synonyms

FT-0646672 | 7-chloroquinoline-3-carboxylic acid,99% | AKOS015851323 | 7-Chloroquinoline-3-carboxylic acid | A843122 | J-519226 | DTXSID60588874 | SY128742 | AB45107 | SCHEMBL7955678 | 7-Chloroquinoline-3-carboxylic acid, AldrichCPR | AMY23574 | AS-39067

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

FT-0646672 | 7-chloroquinoline-3-carboxylic acid, 99% | AKOS015851323 | 7-Chloroquinoline-3-carboxylic acid | A843122 | J-519226 | DTXSID60588874 | SY128742 | AB45107 | SCHEMBL7955678 | 7-Chloroquinoline-3-carboxylic acid, AldrichCPR | AMY23574 | AS-39067

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504768551
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768551
• Canonical Smiles: C1=CC(=CC2=NC=C(C=C21)C(=O)O)Cl
• IUPAC Name: 7-chloroquinoline-3-carboxylic acid
• InChIKey: UFGQWTWQNIGAEB-UHFFFAOYSA-N
• INCHI: 1S/C10H6ClNO2/c11-8-2-1-6-3-7(10(13)14)5-12-9(6)4-8/h1-5H,(H,13,14)
• Isomeric SMILES: C1=CC(=CC2=NC=C(C=C21)C(=O)O)Cl
• Molecular Weight: 207.61
• Reaxy-Rn: 29510826
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29510826&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Quinolines and derivatives
• Subclass: Quinoline carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoline carboxylic acids
• Alternative Parents: Chloroquinolines Pyridinecarboxylic acids Benzenoids Aryl chlorides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline-3-carboxylic acid - Haloquinoline - Chloroquinoline - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 207.610 g/mol
• XLogP3: 2.300
• 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