Paeoniflorigenone

Modify Date: 2024-01-02 11:51:13

Paeoniflorigenone Structure
Paeoniflorigenone structure
Common Name Paeoniflorigenone
CAS Number 80454-42-8 Molecular Weight 318.321
Density 1.4±0.1 g/cm3 Boiling Point 481.1±45.0 °C at 760 mmHg
Molecular Formula C17H18O6 Melting Point N/A
MSDS N/A Flash Point 177.1±22.2 °C

 Use of Paeoniflorigenone


Paeoniflorigenone, isolated as an active ingredient from the root of moutan cortex, induces apoptosis selectively in the cancer cell lines and exhibits antiproliferative effect[1].

 Names

Name Paeoniflorigenone
Synonym More Synonyms

 Paeoniflorigenone Biological Activity

Description Paeoniflorigenone, isolated as an active ingredient from the root of moutan cortex, induces apoptosis selectively in the cancer cell lines and exhibits antiproliferative effect[1].
Related Catalog
In Vitro Paeoniflorigenone (0-30 μM; 0-72 hours) significantly decreases the cell proliferation of tumor cell lines and inhibits the proliferation of normal cell lines[1]. Paeoniflorigenone (0-30 μM; 24-72 hours) significantly induces apoptotic DNA fragmentation selectively in tumor cells[1]. Cell Proliferation Assay[1] Cell Line: TIG-1, 3T3-L1, HL60, Jurkat and HeLa cells Concentration: 0-30 μM Incubation Time: 0-72 hours Result: Significantly decreased the cell proliferation of tumor cell lines and inhibited the proliferation of normal cell lines. Apoptosis Analysis[1] Cell Line: TIG-1 and 3T3-L1 (normal cells), HL60, Jurkat, and HeLa cells (tumor cells) Concentration: 0, 1, 3, 10, 30 μM Incubation Time: 24 and 72 hours Result: Induced DNA fragmentation in three tumor cell lines, but not in two normal cell lines.
References

[1]. Huang Y, et al. Apoptosis-inducing activity and antiproliferative effect of Paeoniflorigenone from moutan cortex. Biosci Biotechnol Biochem. 2017;81(6):1106-1113.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 481.1±45.0 °C at 760 mmHg
Molecular Formula C17H18O6
Molecular Weight 318.321
Flash Point 177.1±22.2 °C
Exact Mass 318.110352
PSA 82.06000
LogP 2.87
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.605

 Safety Information

Hazard Codes Xi

 Synonyms

[(1S,3R,6S,8S,10S)-8-Hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0]dec-10-yl]methyl benzoate
2,5-Methano-1,3-benzodioxol-6(5H)-one, 8-[(benzoyloxy)methyl]tetrahydro-3a-hydroxy-7a-methyl-, (2S,3aS,5S,7aR,8S)-
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