dehydrotanshinone II A

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dehydrotanshinone II A Basic information
Product Name:dehydrotanshinone II A
Synonyms:dehydrotanshinone II A;1,2-Didehydrotanshinone IIA;Phenanthro[1,2-b]furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-;1,6,6-trimethyl-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
CAS:119963-50-7
MF:C19H16O3
MW:292.33
EINECS:
Product Categories:
Mol File:119963-50-7.mol
dehydrotanshinone II A Structure
dehydrotanshinone II A Chemical Properties
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
Safety Information
MSDS Information
dehydrotanshinone II A Usage And Synthesis
Uses1,2-Didehydrotanshinone IIA is a moderate AChE and BChE inhibitor, with an IC50 value of 5.98 μM for BChE[1].
targetAChR
IC 50BChE: 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
dehydrotanshinone II A Preparation Products And Raw materials
Tag:dehydrotanshinone II A(119963-50-7) Related Product Information
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