Product Name: Tanshinone IIA
Synonyms: TANSHINONE IIA(P);Phenanthro[1,2-b]furan-10,11-dione,6,7,8,9-;tetrahydro-1,6,6-trimethyl-;6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione;Dan Shen ketone;Sodium Tanshinone IIA Silate;Tanshine II;Salvia quinone A
CAS: 568-72-9
MF: C19H18O3
MW: 294.34
EINECS:
Product Categories: Plant Oils, Toxins, Phenolic Acids & Derivatives;The group of Danshen;Plant extract;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Inhibitors;plant extract-
Mol File: 568-72-9.mol
Tanshinone IIA Structure
Tanshinone IIA Chemical Properties
Melting point 196.0 to 200.0 °C
storage temp. 2-8°C
solubility methanol: soluble5mg/mL, clear, red-orange to red
form powder, red
InChIKey HYXITZLLTYIPOF-UHFFFAOYSA-N
CAS DataBase Reference 568-72-9(CAS DataBase Reference)
Safety Information
Safety Statements 24/25
WGK Germany 3
RTECS SF8282695
HS Code 29321900
MSDS Information
Tanshinone IIA Usage And Synthesis
Chemical Properties Orange powder
Uses antineoplastic, bone resorption inhibitor, antiproliferative, apoptosis inducer
Cytotoxicity IC50 (μg/mL): 0.59 (A549), 0.81 (TOV-21G) and 1.9 (MIAPaCa-2), NS (MV-3)(Chang et al. 2013; Fronza et al. 2011).
IC50 (μg/mL): 2.97 (HeLa), 2.71 (KB-3-1),>2.94 (NCI-H460), 2.62 (PC3), 2.94(MCF-7), 1.62 (K562)(Wu et al. 2014)