ChemicalBook--->CAS DataBase List--->18887-18-8

18887-18-8

18887-18-8 Structure

18887-18-8 Structure
IdentificationBack Directory
[Name]

Hydroxytanshinone IIA
[CAS]

18887-18-8
[Synonyms]

Hydroxytanshinone ⅡA
Hydroxytanshinone IIA
Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-9-hydroxy-1,6,6-trimethyl-
[Molecular Formula]

C19H18O4
[MOL File]

18887-18-8.mol
[Molecular Weight]

310.34
Chemical PropertiesBack Directory
[Boiling point ]

523.6±50.0 °C(Predicted)
[density ]

1.291±0.06 g/cm3(Predicted)
[solubility ]

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

Powder
[pka]

14.17±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Description]

Hydroxytanshinone ⅡA has good antiproliferative effect on SGC-7901,HeLa, and HepG 2 cell, the values of IC50 are 4.18, 6.08 and10.20 uM, respectively; it has tumor cell proliferation inhibition significantly stronger than the tanshinoneⅡA .
[Uses]

Hydroxytanshinone IIA is a hydroxylated metabolite of Tanshinone IIA. Tanshinone IIA may suppress angiogenesis by targeting the protein kinase domains of VEGF/VEGFR2[1].
[Definition]

ChEBI: Hydroxytanshinone is an abietane diterpenoid.
[References]

[1] Peng Li, et al. Simultaneous determination of tanshinone IIA and its three hydroxylated metabolites by liquid chromatography/tandem mass spectrometry. Rapid Commun Mass Spectrom. 2006;20(5):815-22. DOI:10.1002/rcm.2367
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