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461644-34-8

461644-34-8 Structure

461644-34-8 Structure
IdentificationBack Directory
[Name]

1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 2-(1E,3E)-1,3-hexadien-1-yl-8,9-dihydroxy-3-methyl-8-(phenylmethyl)-, (5S,8R,9R)-
[CAS]

461644-34-8
[Synonyms]

1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 2-(1E,3E)-1,3-hexadien-1-yl-8,9-dihydroxy-3-methyl-8-(phenylmethyl)-, (5S,8R,9R)-
[Molecular Formula]

C21H23NO5
[MOL File]

461644-34-8.mol
[Molecular Weight]

369.41
Chemical PropertiesBack Directory
[Melting point ]

165.5-166.0 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

635.0±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

16.37±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Azaspirene ((-)-Azaspirene) is an angiogenesis and Raf-1 activation inhibitor isolated from the fungus Neosartorya sp. Azaspirene inhibits vascular endothelial growth factor (VEGF)-induced human umbilical vein endothelial cell (HUVEC) migration and Raf-1 activation, but has no effect on the activation of kinase insert domain-containing receptor/fetal liver kinase 1 (VEGF receptor 2)[1].
[References]

[1] Asami Y, et al. Azaspirene, a fungal product, inhibits angiogenesis by blocking Raf-1 activation. Cancer Sci. 2008 Sep;99(9):1853-8. DOI:10.1111/j.1349-7006.2008.00890.x
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