5-Hydroxyquinoline - ≥99% , CAS No.578-67-6

CAS: 578-67-6 Cat. No.: H120008 Formule: C₉H₇NO Poids moléculaire: 145.16 Beilstein Registry Number: 114514 Numéro CE: 209-428-4

GRADE & PURITY ≥99%

Synonyms

A26231 | AC-5221 | 5Q0 | FT-0620497 | Q26841198 | L-Carnithine Tartrate | NSC 405729 | BDBM50182407 | dimethyl-sulfoxyde | Quinolin-5-ol | Q27098403 | NSC405729 | NSC-405729 | SB67580 | AO-801/41077389 | PJ4M78J3XW | BBL100329 | Ethanolamine, AR, 99% | 5-

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

5-Quinolinol (5-Hydroxyquinoline) was used as an internal standard in the reaction to measure morphine concentration in serum or plasma. It was also used as a lipophilic chelator and it decreased the rate of deoxygenation

Specifications

Synonymes

A26231 | AC-5221 | 5Q0 | FT-0620497 | Q26841198 | L-Carnithine Tartrate | NSC 405729 | BDBM50182407 | dimethyl-sulfoxyde | Quinolin-5-ol | Q27098403 | NSC405729 | NSC-405729 | SB67580 | AO-801/41077389 | PJ4M78J3XW | BBL100329 | Ethanolamine, AR, 99% | 5-

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

• Pubchem Sid: 488202900
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202900
• Sourires canoniques: C1=CC2=C(C=CC=N2)C(=C1)O
• IUPAC Name: quinolin-5-ol
• InChIKey: GYESAYHWISMZOK-UHFFFAOYSA-N
• INCHI: 1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1-6,11H
• Isomères SMILES: C1=CC2=C(C=CC=N2)C(=C1)O
• WGK Allemagne: 3
• RTECS: VC4100000
• Poids moléculaire: 145.16
• Beilstein: 114514
• Reaxy-Rn: 114514
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114514&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 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: Quinoline - 1-hydroxy-4-unsubstituted benzenoid - 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 quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
• 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)

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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: light sensitive&air sensitive
• Point de fusion (°C): 223-226°C
• Poids moléculaire: 145.160 g/mol
• XLogP3: 2.300
• 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