Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Tanshinone IIA
Synonyms:
- Tanshinone II
- 1,6,6-Trimethyl-1,2,6,7,8,9-Hexahydrophenanthro[1,2-B]Furan-10,11-Dione
- 1,6,6-Trimethyl-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione
- 1,6,6-Trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 1,6-Dimethylphenanthro[1,2-B]Furan-10,11-Dione
- 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
- Dan Shen Ketone
- NSC 686519
- Nsc 686518
- Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-
- See more synonyms
- Salviol IIA
- Tanshinon II
- Tanshinone B
- Tanshinone II A
- Tashinone IIA
Description:
Tanshinone Ⅱ-A is a derivative of phenanthrenequinone isolated from Salvia miltiorrhiza BUNGE, a traditional herbal medicine that is known to induce anti-inflammatory, anti-oxidative and cytotoxic activity; tanshione Ⅱ-A induces HL60 and K562 cellular apoptosis that may be associated with the selective members of caspase family
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
294.35
Formula:
C19H18O3
Purity:
95%~99%
Color/Form:
Red powder
InChI:
InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChI key:
InChIKey=HYXITZLLTYIPOF-UHFFFAOYSA-N
SMILES:
Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP1362 Tanshinone IIA
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