6-Hydroxyquinoline - ≥96% , CAS No.580-16-5

CAS: 580-16-5 Cat. No.: H301096 Formule: C₉H₇NO Poids moléculaire: 145.16 Beilstein Registry Number: 113196 Numéro CE: 209-454-6

QUALITÉ & PURETÉ ≥96%

Synonyms

1H-1,6-Epoxyquinoline|6-Quinolinoloxine|6-Chinolinol|2,6-Dihydroxyquinoline;6-Hydroxy-2(1h)-quinolinone|quinoline-6-ol|6-hydroxy-chinolin|6-QUINOLINOL|Quinolin-6-ol|6-Quinolinol (8CI,9CI)|HYDROXYQUINOLINE, 6-|6-Hydroxyquinoline|6-hydroxy-quinoline

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

6-Hydroxyquinoline is an ideal photoacid system for exploring excited-state proton transfer (ESPT) reactions. The excited-state proton transfer and geminate recombination of 6-hydroxyquinoline encaged in catalytic Na+-exchanged faujasite zeolites X and Y have been explored by measuring steady-state and picosecond time-resolved spectra.

Spécifications

Synonymes

1H-1,6-Epoxyquinoline | 6-Quinolinoloxine | 6-Chinolinol | 2,6-Dihydroxyquinoline;6-Hydroxy-2(1h)-quinolinone | quinoline-6-ol | 6-hydroxy-chinolin | 6-QUINOLINOL | Quinolin-6-ol | 6-Quinolinol (8CI,9CI) | HYDROXYQUINOLINE, 6- | 6-Hydroxyquinoline | 6-hydroxy-quinoline

Spécifications et pureté

≥96%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥96%

Noms et identifiants

Pubchem Sid

528762567

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528762567

Sourires canoniques

C1=CC2=C(C=CC(=C2)O)N=C1

IUPAC Name

quinolin-6-ol

InChIKey

OVYWMEWYEJLIER-UHFFFAOYSA-N

INCHI

1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H

Isomères SMILES

C1=CC2=C(C=CC(=C2)O)N=C1

WGK Allemagne

3

RTECS

VC4130000

Poids moléculaire

145.16

Beilstein

113196

Reaxy-Rn

113196

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113196&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Hydroxyquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Hydroxyquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxyquinolines
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hydroxyquinoline - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
• External Descriptors: 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

Cibles associées (humaines)

IDO1 Tchem Indoleamine 2,3-dioxygenase (6650 Activities)

Discover Target: IDO1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: air sensitive ;light sensitive
• Point de fusion (°C): 188-190°C
• Poids moléculaire: 145.160 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 145.053 Da
• Monoisotopic Mass: 145.053 Da
• Topological Polar Surface Area: 33.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 138.000
• 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