6-Hydroxyquinoline - ≥98% , CAS No.580-16-5

CAS: 580-16-5 Cat. No.: H101596 Summenformel: C₉H₇NO Molekulargewicht: 145.16 Beilstein Registry Number: 113196 EG-Nummer: 209-454-6

QUALITÄT & REINHEIT ≥98%

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

Übersicht

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.
6-Hydroxyquinoline was used in synthesis of 2,6-substituted-benzo[d]thiazole analogs and 2,4-substituted-benzo[d]thiazole analogs.

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488181320

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181320

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

RTECS

VC4130000

Molekulargewicht

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
    • Klasse Quinolines and derivatives
      • Subclass Hydroxyquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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

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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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive ;light sensitive
• Schmelzpunkt (°C): 188-190°C
• Molekulargewicht: 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 580-16-5, the molecular formula is C9H7NO, and the molecular weight is 145.16 g/mol. InChIKey OVYWMEWYEJLIER-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.