8-Hydroxy-2-quinolinecarboxaldehyde - ≥98%(GC) , CAS No.14510-06-6

CAS: 14510-06-6 Cat. No.: W132390 Fórmula: C₁₀H₇NO₂ Peso molecular: 173.17 Beilstein Registry Number: 127519 Número EC: 627-898-2

CALIDAD & PUREZA ≥98%(GC)

Synonyms

8-HYDROXY-QUINOLINE-2-CARBALDEHYDE | 8-hydroxyquinoline-2-carbaldehyde | Pharmakon1600-01504508 | 8-oxidanylquinoline-2-carbaldehyde | A808320 | EN300-82217 | H1713 | HY-B1584 | DTXSID20344771 | MFCD00168962 | 4-(3-1H-Indolyl)butyrate | 8MJ | PD056108 | T

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

This is a building block for the synthesis of complexing agents.

8-Hydroxy-2-quinolinecarboxaldehyde can be prepared from 2-methylquinolin-8-ol via oxidation using selenium dioxide.
Application
8-Hydroxy-2-quinolinecarboxaldehyde (8-hydroxyquinoline-2-carbaldehyde) may be used in the preparation of:
8-hydroxy-2-quinoline-1-aminopyrene by Schiff-base reaction with 1-aminopyrene
(E)-2-((2-(pyridin-2-yl)hydrazono)methyl)quinolin-8-ol by coupling with 2-hydrazinopyridine
8-hydroxyquinoline-2-carbaldehyde oxime
2-[(8-Hydroxyquinoline)-2-methylaminoethyl]-β-D-glucopyranoside

Especificaciones

Sinónimos

8-HYDROXY-QUINOLINE-2-CARBALDEHYDE | 8-hydroxyquinoline-2-carbaldehyde | Pharmakon1600-01504508 | 8-oxidanylquinoline-2-carbaldehyde | A808320 | EN300-82217 | H1713 | HY-B1584 | DTXSID20344771 | MFCD00168962 | 4-(3-1H-Indolyl)butyrate | 8MJ | PD056108 | T

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

504759456

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759456

Sonrisas canónicas

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

IUPAC Name

8-hydroxyquinoline-2-carbaldehyde

InChIKey

SLBPIHCMXPQAIQ-UHFFFAOYSA-N

INCHI

1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H

Isómeros SMILES

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

WGK Alemania

3

Peso molecular

173.17

Beilstein

127519

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Hydroxyquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxyquinolines
• Alternative Parents: 8-hydroxyquinolines Pyridine carboxaldehydes Aryl-aldehydes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hydroxyquinoline - 8-hydroxyquinoline - 2-pyridine carboxaldehyde - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Descripción: 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: Not available

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

Objetivos asociados (humanos)

K562 (73714 Activities)

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SAOS-2 (672 Activities)

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Objetivos asociados (no humanos)

Staphylococcus aureus (210822 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive；Moisture sensitive
• Punto de fusión (°C): 96-100℃
• Peso molecular: 173.170 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 173.048 Da
• Monoisotopic Mass: 173.048 Da
• Topological Polar Surface Area: 50.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 195.000
• 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

Preguntas frecuentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 14510-06-6, the molecular formula is C10H7NO2, and the molecular weight is 173.17 g/mol. InChIKey SLBPIHCMXPQAIQ-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.