63668-64-4

Basic information

• Product Name: 1,3-Propanedione, 1-(3-hydroxy-2-pyridinyl)-3-phenyl-
• CAS NO: 63668-64-4
• Molecular Formula: C14H11NO3
• Molecular Weight: 241.246
• Mol File: 63668-64-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3-Propanedione, 1-(3-hydroxy-2-pyridinyl)-3-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-Propanedione, 1-(3-hydroxy-2-pyridinyl)-3-phenyl-(63668-64-4)
• EPA Substance Registry System: 1,3-Propanedione, 1-(3-hydroxy-2-pyridinyl)-3-phenyl-(63668-64-4)

Safety Data

• Hazardous Substances Data: 63668-64-4(Hazardous Substances Data)

Usage

Chemical structure

A propanedione (acetylacetone) backbone with a phenyl and a hydroxy-pyridinyl group attached to it.

Functional groups

Contains a carbonyl group (C=O), a phenyl group (C6H5), and a hydroxy-pyridinyl group.

Molecular weight

Approximately 199.21 g/mol

Chelating agent

Commonly used in coordination chemistry to form stable complexes with metal ions.

Therapeutic applications

Studied for its potential to inhibit cancer cell growth and its role in metal ion homeostasis.

Synthesis

Used in the synthesis of coordination compounds and as a ligand in organometallic chemistry.

Industrial and research applications

Shows potential for various applications in these fields due to its ability to form stable complexes with metal ions.

Solubility

Generally soluble in organic solvents like ethanol, methanol, and dimethyl sulfoxide (DMSO).

Stability

Relatively stable under normal conditions, but sensitive to strong acids, bases, and high temperatures.

Safety precautions

Handle with care, as it may have potential health risks. Use appropriate personal protective equipment (PPE) and follow safety guidelines when working with this compound.

Downstream Products

• 63668-65-5 2-phenyl-pyrano[3,2-b]pyridin-4-one 

Relevant articles and documents

Synthetic studies of azaflavonoids. I. Studies on the synthesis of 5 azaflavone

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