119963-50-7

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119963-50-7 Structure

Identification	Back Directory
[Name] dehydrotanshinone II A
[CAS] 119963-50-7
[Synonyms] dehydrotanshinone II A 1,2-Didehydrotanshinone IIA Phenanthro[1,2-b]furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-
[Molecular Formula] C19H16O3
[MDL Number] MFCD21333452
[MOL File] 119963-50-7.mol
[Molecular Weight] 292.33

Chemical Properties	Back Directory
[Boiling point ] 485.2±45.0 °C(Predicted)
[density ] 1.235±0.06 g/cm3(Predicted)
[solubility ] Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ] powder
[color ] Red

Hazard Information	Back Directory
[Uses] 1,2-Didehydrotanshinone IIA is a moderate AChE and BChE inhibitor, with an IC50 value of 5.98 μM for BChE[1].
[target] AChR
[IC 50] BChE: 5.98 μM (IC₅₀)
[References] [1] F Sezer Senol, et al. Selective in vitro and in silico butyrylcholinesterase inhibitory activity of diterpenes and rosmarinic acid isolated from Perovskia atriplicifolia Benth. and Salvia glutinosa L. Phytochemistry. 2017 Jan:133:33-44. DOI:10.1016/j.phytochem.2016.10.012

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