CAS 14510-07-7

8-Hydroxy-4-quinolinecarboxaldehyde

Description:

8-Hydroxy-4-quinolinecarboxaldehyde, with the CAS number 14510-07-7, is an organic compound characterized by its quinoline structure, which features a hydroxyl group and an aldehyde functional group. This compound typically appears as a yellow to orange crystalline solid and is soluble in organic solvents such as ethanol and dimethyl sulfoxide, but has limited solubility in water. It exhibits notable fluorescence properties, making it useful in various analytical applications, including as a fluorescent probe. The presence of the hydroxyl group contributes to its potential as a chelating agent for metal ions, which can be exploited in coordination chemistry. Additionally, 8-hydroxy-4-quinolinecarboxaldehyde has been studied for its biological activities, including antimicrobial and anticancer properties, due to its ability to interact with biological molecules. Its reactivity and functional groups make it a valuable compound in synthetic organic chemistry and materials science. Safety data should be consulted for handling and storage, as with any chemical substance.

Formula: C₁₀H₇NO₂

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

InChI key: InChIKey=PYOVEJVKZRJJQK-UHFFFAOYSA-N

SMILES: C(=O)C=1C2=C(C(O)=CC=C2)N=CC1

Synonyms:

• 4-Quinolinecarboxaldehyde, 8-hydroxy-
• Cinchoninaldehyde, 8-hydroxy-
• 8-Hydroxyquinoline-4-carboxaldehyde
• 8-Hydroxy-4-quinolinecarboxaldehyde

8-Hydroxy-4-quinolinecarboxaldehyde

CAS: 14510-07-7

Formula: C₁₀H₇NO₂

Color and Shape: Solid

Molecular weight: 173.1681

Ref: IN-DA019EM6

8-Hydroxy-4-quinolinecarboxaldehyde

CAS: 14510-07-7

8-Hydroxy-4-quinolinecarboxaldehyde is an alkaloid that is found in the bark of Broussonetia papyrifera, a tree native to Asia. Alkaloids are nitrogenous organic compounds that contain basic properties. 8-Hydroxy-4-quinolinecarboxaldehyde can be synthesized by reacting oxime with hydroquinone. This compound has been studied using spectroscopic methods and can be used as a starting point for the synthesis of other alkaloids.

Formula: C₁₀H₇NO₂

Purity: Min. 95%

Molecular weight: 173.17 g/mol

Ref: 3D-PAA51007