T5330
Tanshinone I
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 568-73-0
Synonym(S): Tanshinon I, Tanshinone A, Tanshinquinone I
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | T5330-5-MG | In Stock | ₹ 10,814.18 |
T5330 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 10,814.18
GST (18%): ₹ 1,946.552
Total Price: ₹ 12,760.732
Quality Level
200
Assay
≥98% (HPLC)
form
powder
color
red
solubility
DMSO: 1 mg/mL
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
Cc1coc2-c3ccc4c(C)cccc4c3C(=O)C(=O)c12
InChI
1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChI key
AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Tanshinone I 10mg 568-73-0 | Selleck Chemical LLC | ₹ 7,187.04 | |
 | Tanshinone I | Sigma Aldrich | ₹ 36,491.08 | |
 | 568-73-0 | Tanshinone i | A2B Chem | ₹ 4,449.12 - ₹ 20,448.84 |
Description
- General description: Tanshinone I (Tan I) is a phenolic compound primarily isolated from Danshen. It has an abietane diterpene norditerpenoid o-quinones structure. Tan I have poor water solubility.
- Application: Tanshinone 1 has been used:to test its hematopoiesis effects on human leukemia cell lines and zebrafish xenograft modelsto study its anti-cancer effects on two breast cancer cell lines (MCF7 and MDA-MB-23)as a reference standard to quantify the bioactive component S. miltiorrhiza extract (SME) using high-performance liquid chromatography (HPLC)
- Biochem/physiol Actions: Phenanthrenequinone constituent of Chinese medicinal herb Danshen (Salvia miltiorrhiza). Modulates or prevents breast cancer metastasis by regulating adhesion molecules. Anti-inflammatory.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
color: red
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: Cc1coc2-c3ccc4c(C)cccc4c3C(=O)C(=O)c12
InChI: 1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChI key: AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
color:
red
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
Cc1coc2-c3ccc4c(C)cccc4c3C(=O)C(=O)c12
InChI:
1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChI key:
AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: __
color: __
solubility: __
application(s): __
storage temp.: __
SMILES string: OC(=O)CC(CC(O)=O)C(O)=O
InChI: 1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key: KQTIIICEAUMSDG-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
color:
__
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
OC(=O)CC(CC(O)=O)C(O)=O
InChI:
1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
KQTIIICEAUMSDG-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
form: __
color: __
solubility: __
application(s): __
storage temp.: __
SMILES string: CC(=O)OCC(COC(C)=O)OC(C)=O
InChI: 1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
InChI key: URAYPUMNDPQOKB-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
form:
__
color:
__
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
CC(=O)OCC(COC(C)=O)OC(C)=O
InChI:
1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
InChI key:
URAYPUMNDPQOKB-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: __
color: __
solubility: __
application(s): __
storage temp.: __
SMILES string: ClC(Cl)(Cl)C#N
InChI: 1S/C2Cl3N/c3-2(4,5)1-6
InChI key: DRUIESSIVFYOMK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
__
color:
__
solubility:
__
application(s):
__
storage temp.:
__
SMILES string:
ClC(Cl)(Cl)C#N
InChI:
1S/C2Cl3N/c3-2(4,5)1-6
InChI key:
DRUIESSIVFYOMK-UHFFFAOYSA-N