| Identification | Back Directory | [Name]
MURRAYONE | [CAS]
19668-69-0 | [Synonyms]
Prangone
MURRAYONE
6,8,3',4'-Tetramethoxyflavone
7-Methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one
2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-oxo-3-buten-1-yl)- | [EINECS(EC#)]
618-303-7 | [Molecular Formula]
C15H14O4 | [MDL Number]
MFCD07781420 | [MOL File]
19668-69-0.mol | [Molecular Weight]
258.27 |
| Chemical Properties | Back Directory | [Melting point ]
130 °C | [Boiling point ]
452.8±45.0 °C(Predicted) | [density ]
1.198±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
cryst. | [color ]
White |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Murraya paniculata. | [Uses]
Murrayone, a coumarin-containing compound extracted from?M. paniculata,?is the most bioactive substance in this species and is a cancer metastasis chemopreventive agent based on its unique pharmacological properties[1]. | [References]
[1] Zhai S,?et al. A novel UPLC/MS/MS method for rapid determination of murrayone in rat plasma and its pharmacokinetics. J Pharm Biomed Anal.?2020 Feb 20;180:113046. DOI:10.1016/j.jpba.2019.113046 |
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