5-Hydroxyquinolin-2(1H)-one - ≥97% , CAS No.31570-97-5

CAS: 31570-97-5 Cat. No.: H192683 Summenformel: C₉H₇NO₂ Molekulargewicht: 161.16 EG-Nummer: 851-185-7

GRADE & PURITY ≥97%

Synonyms

CHEBI:48995 | Z1198306810 | CHEBI:51845 | 5-hydroxyquinolone | 5-oxidanyl-1H-quinolin-2-one | 5-hydroxy-1H-quinolin-2-one | quinoline-2,5-diol | A820913 | CH2=CHCH(OH)CH3 | J-517622 | 5-hydroxyquinolin-2(1H)-one | 5-hydroxy-2-quinolone | SY110039 | EN300-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

CHEBI:48995 | Z1198306810 | CHEBI:51845 | 5-hydroxyquinolone | 5-oxidanyl-1H-quinolin-2-one | 5-hydroxy-1H-quinolin-2-one | quinoline-2,5-diol | A820913 | CH2=CHCH(OH)CH3 | J-517622 | 5-hydroxyquinolin-2(1H)-one | 5-hydroxy-2-quinolone | SY110039 | EN300-

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504763809

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763809

Kanonisches Lächeln

C1=CC2=C(C=CC(=O)N2)C(=C1)O

IUPAC Name

5-hydroxy-1H-quinolin-2-one

InChIKey

XOXGLLQTNQBDKL-UHFFFAOYSA-N

INCHI

1S/C9H7NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5,11H,(H,10,12)

Isomere SMILES

C1=CC2=C(C=CC(=O)N2)C(=C1)O

Molekulargewicht

161.16

Reaxy-Rn

1450346

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1450346&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Quinolones and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxyquinolones
• Alternative Parents: Hydroxyquinolines Hydroquinolones Hydroquinolines Pyridinones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hydroxyquinolone - Dihydroquinolone - Hydroxyquinoline - Dihydroquinoline - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
• External Descriptors: quinolone - monohydroxyquinoline

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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 161.160 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 161.048 Da
• Monoisotopic Mass: 161.048 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 225.000
• 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