ChemicalBook--->CAS DataBase List--->136826-50-1

136826-50-1

136826-50-1 Structure

136826-50-1 Structure
IdentificationBack Directory
[Name]

1-Dehydro-10-gingerdione
[CAS]

136826-50-1
[Synonyms]

1-Dehydro-10-gingerdione
1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione
1-Tetradecene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-
[Molecular Formula]

C21H30O4
[MOL File]

136826-50-1.mol
[Molecular Weight]

346.46
Chemical PropertiesBack Directory
[Boiling point ]

495.2±40.0 °C(Predicted)
[density ]

1.054±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

9.02±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

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 (HY-D1056)-induced NF-κB transcriptional activity. 1-Dehydro-[10]-gingerdione has?the?potential?for?NF-κB-associated inflammation and autoimmune disorders research[1].
[target]

NF-kB | TLR | IkB | TNF-α | NOS | COX | IL Receptor | AP-1 | IFN-γ | IKK
[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. DOI:10.1111/j.1476-5381.2012.01980.x
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