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Salvianolic Acid C

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Catalog No. T3149Cas No. 115841-09-3

Salvianolic Acid C is extracted from the root of Salvia miltiorrhiza, a perennial plant in the genus Salvia.

Salvianolic Acid C

Salvianolic Acid C

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Purity: 99.76%
Catalog No. T3149Cas No. 115841-09-3
Salvianolic Acid C is extracted from the root of Salvia miltiorrhiza, a perennial plant in the genus Salvia.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$36In StockIn Stock
5 mg$68In StockIn Stock
10 mg$98In StockIn Stock
25 mg$198In StockIn Stock
50 mg$297In StockIn Stock
100 mg$463-In Stock
200 mg$666-In Stock
1 mL x 10 mM (in DMSO)$74In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.76%
Color:White to Yellow
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Product Introduction

Salvianolic Acid C AI Summary
Salvianolic Acid C exhibits a range of bioactivities including potent inhibition of xanthine oxidase with an IC50 value of 8260.0 nM, and notable antioxidant activity as evidenced by DPPH radical scavenging with an IC50 of 6870.0 nM and a superoxide anion scavenging activity of 37.82% in LPS-induced mouse RAW264.7 cells at 10 μM after 24 hours. The compound also demonstrates cytotoxic activity against mouse RAW264.7 cells, with a cytotoxic effect greater than 85.0% at concentrations between 1 to 10 μM over 24 hours, as measured by the MTT assay. In antiviral assays, Salvianolic Acid C inhibits the spike glycoprotein S of SARS-CoV-2 in pseudovirus-infected human 293T/ACE2 cells with an IC50 of 3850.0 nM. It shows a selectivity index greater than 25.97, indicating preferential inhibition of viral infection over cytotoxicity (CC50 > 100000.0 nM). Additionally, it achieves 98.3% inhibition of pseudovirus infection in human HEK293T cells expressing ACE2 at 10 μM concentration after 48 hours, with significant inhibition (80.25%) even at a higher concentration of 40 μM. Furthermore, Salvianolic Acid C acts as a P2Y12 receptor antagonist with a Ki value of 15600.0 nM, demonstrating its ability to displace [3H]2MeSADP from the human P2Y12 receptor..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Salvianolic Acid C is extracted from the root of Salvia miltiorrhiza, a perennial plant in the genus Salvia.
Targets&IC50
CYP2J2:5.75 μM (Ki), CYP2C8:4.82 μM (Ki)
In vitro
METHODS: Human periodontal stem cells hPDLSCs were pretreated with Salvianolic acid C (0-5 mM) for 1 h, then cultured with LPS (1 µg/mL) for 24 h. Cytokines were detected using ELISA kits.
RESULTS: Salvianolic acid C treatment significantly inhibited the expression of TNFα, IL-6 and IL-1β in a dose-dependent manner. [1]
METHODS: HEK293T cells stably expressing human-ACE2 were treated with Salvianolic acid C (0-100 µM), and viral entry was studied using the SARS-CoV-2 HSCs pseudovirus (PsV) system.
RESULTS: Salvianolic acid C inhibited SARS-CoV-2 PsV entry on 293T/ACE2 cells with an IC50 of 3.85 µM.[2]
In vivo
METHODS: To investigate the effects on liver injury, Salvianolic acid C (5-20 mg/kg) was intraperitoneally injected into C57BL/6J mice with CCl4-induced hepatic fibrosis once a day for six days, followed by APAP (400 mg/kg) to induce liver injury.
RESULTS: Salvianolic acid C protects hepatocytes from APAP-induced injury by attenuating mitochondrial oxidative stress, inflammatory response, and cystatinase-mediated anti-apoptotic effects via inhibition of the Keap1/Nrf2/HO-1 signaling axis. [3]
Chemical Properties
Molecular Weight492.43
FormulaC26H20O10
Cas No.115841-09-3
SmilesOC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c1ccc(O)c2oc(cc12)-c1ccc(O)c(O)c1
Relative Density.1.571g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (111.69 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5.5 mg/mL (11.17 mM), Solution.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.0307 mL10.1537 mL20.3075 mL101.5373 mL
5 mM0.4061 mL2.0307 mL4.0615 mL20.3075 mL
10 mM0.2031 mL1.0154 mL2.0307 mL10.1537 mL
20 mM0.1015 mL0.5077 mL1.0154 mL5.0769 mL
50 mM0.0406 mL0.2031 mL0.4061 mL2.0307 mL
100 mM0.0203 mL0.1015 mL0.2031 mL1.0154 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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