Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

Syringic acid

Copy Product Info
😃Good
Catalog No. T2883Cas No. 530-57-4
Alias SYRA, NSC 2129, 3,5-dimethyl ether Gallic Acid, 3,5-dimethoxy-4-hydroxy Benzoic Acid

Syringic acid (3,5-dimethoxy-4-hydroxy Benzoic Acid) (SYRA) is a potential antioxidant used in traditional Chinese medicine and is an emerging nutraceutical. It has potential anti-angiogenic, anti-glycating, anti-hyperglycaemic, neuroprotective, and memory-enhancing properties.

Syringic acid

Syringic acid

Copy Product Info
😃Good
Purity: 99.29%
Catalog No. T2883Alias SYRA, NSC 2129, 3,5-dimethyl ether Gallic Acid, 3,5-dimethoxy-4-hydroxy Benzoic AcidCas No. 530-57-4
Syringic acid (3,5-dimethoxy-4-hydroxy Benzoic Acid) (SYRA) is a potential antioxidant used in traditional Chinese medicine and is an emerging nutraceutical. It has potential anti-angiogenic, anti-glycating, anti-hyperglycaemic, neuroprotective, and memory-enhancing properties.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
50 mg$30In StockIn Stock
100 mg$40In StockIn Stock
500 mg$73-In Stock
1 g$98-In Stock
1 mL x 10 mM (in DMSO)$39In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.29%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

Syringic acid AI Summary
Syringic acid exhibits a diverse range of bioactivities. It shows antioxidant properties with DPPH radical scavenging IC50 values of 7400.0 nM and 7300.0 nM in liposome and ethanol solution assays, respectively, and EC50 value of 42.7 nM. Additionally, it demonstrates significant inhibition against various carbonic anhydrase isoforms (Ki values 3190.0 nM to 35400.0 nM). Its antitubercular activity is noted against Mycobacterium tuberculosis strain 90-221387 with an MIC of 318000.0 nM. Syringic acid also possesses antiplatelet activity, significantly inhibiting thrombin, arachidonic acid, collagen, and platelet-activating factor-induced aggregations at 100 µg/mL. It shows moderate antifungal activity against several fungal strains with growth inhibition ranging from 14.0% to 24.0%. The compound demonstrates weak inhibition of bovine thymocyte protein tyrosine kinase with an IC50 over 500.0 µg/mL and low inhibition of mushroom tyrosinase (2.4% inhibition, IC50 >100000 nM). It also exhibits antiviral activity against SARS-CoV-2 (IC50 >20000 nM), antifeedant activity against Hylobius abietis (AFI 8.0% at 50 mM), and inhibition of Lasiodiplodia theobromae ligninolytic enzymes (58.0% and 57.0% inhibition of laccase and pectinase activities, respectively). Furthermore, it induces nerve growth factor secretion in rat C6 cells (125.5% of control at 20 µM), shows cytotoxicity against various cancer cell lines with IC50 >10000 nM, and inhibits PKM2 with an IC50 of 13800.0 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Syringic acid (3,5-dimethoxy-4-hydroxy Benzoic Acid) (SYRA) is a potential antioxidant used in traditional Chinese medicine and is an emerging nutraceutical. It has potential anti-angiogenic, anti-glycating, anti-hyperglycaemic, neuroprotective, and memory-enhancing properties.
SynonymsSYRA, NSC 2129, 3,5-dimethyl ether Gallic Acid, 3,5-dimethoxy-4-hydroxy Benzoic Acid
Chemical Properties
Molecular Weight198.17
FormulaC9H10O5
Cas No.530-57-4
SmilesO(C)C1=C(O)C(OC)=CC(C(O)=O)=C1
Relative Density.1.2539 g/cm3 (Estimated)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 247 mg/mL (1246.4 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5 mg/mL (25.23 mM), Sonication is recommended.
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 mM5.0462 mL25.2309 mL50.4617 mL252.3086 mL
5 mM1.0092 mL5.0462 mL10.0923 mL50.4617 mL
10 mM0.5046 mL2.5231 mL5.0462 mL25.2309 mL
20 mM0.2523 mL1.2615 mL2.5231 mL12.6154 mL
50 mM0.1009 mL0.5046 mL1.0092 mL5.0462 mL
100 mM0.0505 mL0.2523 mL0.5046 mL2.5231 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

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

Keywords

Related Tags: buy Syringic acid | purchase Syringic acid | Syringic acid cost | order Syringic acid | Syringic acid chemical structure | Syringic acid formula | Syringic acid molecular weight