Cepharadione A

Modify Date: 2024-01-17 12:57:57

Cepharadione A Structure
Cepharadione A structure
Common Name Cepharadione A
CAS Number 55610-01-0 Molecular Weight 305.284
Density 1.5±0.1 g/cm3 Boiling Point 589.4±60.0 °C at 760 mmHg
Molecular Formula C18H11NO4 Melting Point N/A
MSDS N/A Flash Point 310.3±32.9 °C

 Use of Cepharadione A


Cepharadione A can be isolated from the roots of Piper betle Linn. Cepharadione A inhibits FMLP/CB induced elastase release by human neutrophils[1].

 Names

Name Cepharadione A
Synonym More Synonyms

 Cepharadione A Biological Activity

Description Cepharadione A can be isolated from the roots of Piper betle Linn. Cepharadione A inhibits FMLP/CB induced elastase release by human neutrophils[1].
Related Catalog
References

[1]. Lin CF, et al. A new hydroxychavicol dimer from the roots of Piper betle. Molecules. 2013 Feb 26;18(3):2563-70.  

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 589.4±60.0 °C at 760 mmHg
Molecular Formula C18H11NO4
Molecular Weight 305.284
Flash Point 310.3±32.9 °C
Exact Mass 305.068817
PSA 57.53000
LogP 2.28
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.773

 Safety Information

Hazard Codes Xi

 Synonyms

5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione, 7-methyl-
7-Methyl-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline-5,6(7H)-dione
5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline-5,6(7H)-dione, 7-methyl-
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