2,3-dihydro-1,4,5,8-tetrahydroxyanthraquinone

Base Information

• Chemical Name: 2,3-dihydro-1,4,5,8-tetrahydroxyanthraquinone
• CAS No.: 81-59-4
• Molecular Formula: C14H10O6
• Molecular Weight: 274.23
• Mol file: 81-59-4.mol

Synonyms:1,4,5,8-Tetrahydroxy-2,3-dihydro-9,10-anthracenedione;5,8-Dihydroxyleucoquinizarin;NSC 23122;

Chemical Property of 2,3-dihydro-1,4,5,8-tetrahydroxyanthraquinone

Chemical Property:

• Appearance/Colour: Bronze leaflet crystal or needle crystal (AcOH)
• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 230-235 oC (dec.), >290 oC (dec.)
• Refractive Index: 1.796
• Boiling Point: 543.837 °C at 760 mmHg
• PKA: 4.20±1.00(Predicted)
• Flash Point: 296.768 °C
• PSA: 115.06000
• Density: 1.798 g/cm³
• LogP: 1.89480
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Very Slightly, Heated)

Purity/Quality:

99%, ^*data from raw suppliers

5,8-Dihydroxyleucoquinizarin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 5,8-Dihydroxyleucoquinizarin is a reactant used in the preparation of chloroethylaminoethylaminoanthraquinones with potent cytotoxicity against cisplatin-resistant tumor cells.