136826-50-1

136826-50-1 structure
136826-50-1 structure
  • Name: 1-Dehydro-[10]-gingerdione
  • Chemical Name: 1-Dehydro-10-gingerdione
  • CAS Number: 136826-50-1
  • Molecular Formula: C21H30O4
  • Molecular Weight: 346.461
  • Catalog: Signaling Pathways NF-κB IKK
  • Create Date: 2019-01-01 17:16:29
  • Modify Date: 2024-01-04 13:21:37
  • 1-Dehydro-[10]-gingerdione directly inhibits IKKβ activity by targeting the activation loop of IKKβ, thus disrupting IKKβ-catalysed IκBα phosphorylation in macrophages stimulated with agonists. 1-Dehydro-[10]-gingerdione inhibits LPS-induced NF-κB transcriptional activity. 1-Dehydro-[10]-gingerdione has the potential for NF-κB-associated inflammation and autoimmune disorders research[1].

Name 1-Dehydro-10-gingerdione
Synonyms 1-Tetradecene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-, (1E)-
(1E)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione
Description 1-Dehydro-[10]-gingerdione directly inhibits IKKβ activity by targeting the activation loop of IKKβ, thus disrupting IKKβ-catalysed IκBα phosphorylation in macrophages stimulated with agonists. 1-Dehydro-[10]-gingerdione inhibits LPS-induced NF-κB transcriptional activity. 1-Dehydro-[10]-gingerdione has the potential for NF-κB-associated inflammation and autoimmune disorders research[1].
Related Catalog
References

[1]. Hwa Young Lee, et al. 1-Dehydro-[10]-gingerdione from ginger inhibits IKKβ activity for NF-κB activation and suppresses NF-κB-regulated expression of inflammatory genes. Br J Pharmacol. 2012 Sep;167(1):128-40.  

Density 1.1±0.1 g/cm3
Boiling Point 495.2±40.0 °C at 760 mmHg
Molecular Formula C21H30O4
Molecular Weight 346.461
Flash Point 166.3±20.8 °C
Exact Mass 346.214417
LogP 5.51
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.531