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

CAS: 14510-06-6 Cat. No.: W132390 分子式: C₁₀H₇NO₂ 分子量: 173.17 Beilstein Registry Number: 127519 EC番号: 627-898-2

グレード＆純度 ≥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

概要

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

仕様

同義語

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

仕様と純度

≥98%(GC)

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%(GC)

名前と識別子

パブケム・シド

504759456

パブケム・シド・ウル

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

カノニカル・スマイル

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

異性体SMILES

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

WGKドイツ

3

分子量

173.17

Beilstein

127519

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: 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
• 説明: 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

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K562 (73714 Activities)

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作用メカニズム

化学的性質と物理的性質

• 感度: Air Sensitive；Moisture sensitive
• 融点（°C）: 96-100℃
• 分子量: 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

よくある質問

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.