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

General Description

The chemical 1-(6,7-Dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol is a complex organic compound that contains a pyrazoloquinoxaline core and a tetrol group. The pyrazoloquinoxaline core consists of a pyrazole and a quinoxaline ring fused together, with methyl and phenyl substituents at specific positions. The tetrol group indicates a four-carbon chain with four hydroxyl (OH) groups attached. 1-(6,7-Dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol may have potential pharmacological or biological activities due to its intricate structure, and could be of interest for further research and development in the fields of medicinal chemistry and drug discovery.