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

CAS: 580-16-5 Cat. No.: H301096 Formula: C₉H₇NO Peso molecolare: 145.16 Beilstein Registry Number: 113196 Numero EC: 209-454-6

QUALITÀ & PUREZZA ≥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

Panoramica

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.

Specifiche

Sinonimi

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

Specifiche e purezza

≥96%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥96%

Nomi e identificatori

Pubchem Sid

528762567

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

VC4130000

Peso molecolare

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
• Descrizione: 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

Obiettivi associati (umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: air sensitive ;light sensitive
• Punto di fusione (°C): 188-190°C
• Peso molecolare: 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