85687-00-9

Basic information

• Product Name: 1-(6,7-dimethyl-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
• CAS NO: 85687-00-9
• Molecular Formula: C₂₁H₂₄N₄O₄
• Molecular Weight: 396.4397
• Mol File: 85687-00-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 673.4°C at 760 mmHg
• Flash Point: 361.1°C
• Density: 1.47g/cm³
• Vapor Pressure: 4.71E-19mmHg at 25°C
• Refractive Index: 1.712
• CAS DataBase Reference: 1-(6,7-dimethyl-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(6,7-dimethyl-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol(85687-00-9)
• EPA Substance Registry System: 1-(6,7-dimethyl-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol(85687-00-9)

Safety Data

• Hazardous Substances Data: 85687-00-9(Hazardous Substances Data)

Usage

Chemical structure

The compound has a complex structure consisting of a pyrazoloquinoxaline core and a tetrol group.

Pyrazoloquinoxaline core

The core is formed by the fusion of a pyrazole and a quinoxaline ring.

Methyl and phenyl substituents

The pyrazoloquinoxaline core has methyl groups at the 6 and 7 positions and a phenyl group attached to it.

Tetrol group

The compound has a four-carbon chain with four hydroxyl (OH) groups attached.

Potential applications

Due to its intricate structure, the compound may have potential pharmacological or biological activities and could be of interest for further research and development in the fields of medicinal chemistry and drug discovery.