[CAS NO. 568-73-0]  Tanshinone I

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PRODUCTS SPECIFICATIONS [568-73-0]

Store
Catalog
SLK-S2364
Brand
Selleck
CAS
568-73-0

DESCRIPTION [568-73-0]

Overview

MDLMFCD00210563
Molecular Weight276.29
Molecular FormulaC18H12O3
SMILESO=C1C=2C(C3=C(C1=O)C(C)=CO3)=CC=C4C2C=CC=C4C

For research use only.

Storage

3 years,-20°C,powder
1 years,-80°C,in solvent

Shipping

Room temperature shipping(Stability testing shows this product can be shipped without any cooling measures.)

Preparing Stock Solutions

1 mg5 mg10 mg
1 mM3.6194 mL18.0969 mL36.1939 mL
5 mM0.7239 mL3.6194 mL7.2388 mL
10 mM0.3619 mL1.8097 mL3.6194 mL
50 mM0.0724 mL0.3619 mL0.7239 mL

Description

Tanshinone I, an active principle isolated from Salvia miltiorrhiza (Danshen), is structurally similar to tanshinone IIA and may possess similar cytotoxic effects on tumor cells.

Targets

PLA2 [1]
11 μM

In vitro

Tanshinone I, an active principle isolated from Salvia miltiorrhiza (Danshen), is structurally similar to tanshinone IIA and may possess similar cytotoxic effects on tumor cells. Tanshinone I inhibits PGE formation from LPS-induced RAW macrophages (IC50 = 38 μM). However, this compound does not affect COX-2 activity or COX-2 expression. Tanshinone I is an inhibitor of type IIA human recombinant phospholipase A (PLA) with IC50 of 11 μM. In preliminary data, tanshinone I possesses the strongest inhibitory effect on tumor necrosis factor-α (TNF-α)-induced adhesion molecules.


Synonyms

Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
Tanshinone I
Tanshinon I
Tanshinone A