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DL-Syringaresinol

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Catalog No. TN1594Cas No. 1177-14-6
Alias (±)-Syringaresinol

DL-Syringaresinol ( (±)-Syringaresinol) is a lignan from ginseng berries with anti-inflammatory, antioxidant, analgesic and weak anti-mycobacterial activities.DL-Syringaresinol can delay oxidative stress-induced skin aging through autophagy, alleviate oxaliplatin-induced neuropathic pain and sepsis-induced cardiac dysfunction by inhibiting inflammatory responses. neuropathic pain and sepsis-induced cardiac dysfunction by inhibiting inflammatory responses.

DL-Syringaresinol

DL-Syringaresinol

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Purity: 96.00%
Catalog No. TN1594Alias (±)-SyringaresinolCas No. 1177-14-6
DL-Syringaresinol ( (±)-Syringaresinol) is a lignan from ginseng berries with anti-inflammatory, antioxidant, analgesic and weak anti-mycobacterial activities.DL-Syringaresinol can delay oxidative stress-induced skin aging through autophagy, alleviate oxaliplatin-induced neuropathic pain and sepsis-induced cardiac dysfunction by inhibiting inflammatory responses. neuropathic pain and sepsis-induced cardiac dysfunction by inhibiting inflammatory responses.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$196In StockIn Stock
5 mg$446In StockIn Stock
10 mg$645-In Stock
1 mL x 10 mM (in DMSO)$493-In 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:96.00%
Appearance:Solid
Color:Yellow
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Product Introduction

DL-Syringaresinol AI Summary
DL-Syringaresinol demonstrates a diverse range of bioactivities and cytotoxic properties. It moderately stabilizes human topoisomerase I-DNA covalent complexes and induces DNA breakage, showing effects at 100 uM and 1 uM concentrations in the presence and absence of topoisomerase I, respectively. The compound is cytotoxic against various human cancer cell lines including PANC1, A549, MCF7, HT-29, and several others, with IC50 and ED50 values varying significantly across different cell lines, displaying notable activity particularly against human MCF7 cells (ED50 ~3.69 - 30.31 ug/mL). It also exhibits antiestrogenic activity by inhibiting cell proliferation in human MCF7 and T47D cells. In addition to its antineoplastic properties, DL-Syringaresinol displays antitubercular activity against Mycobacterium tuberculosis strain 90-221387 with a MIC of 239290 nM. It possesses anti-inflammatory effects by inhibiting LPS-induced nitric oxide production in mouse RAW264.7 cells, with IC50 values ranging from 14800 nM to over 50000 nM. Furthermore, it shows antineuroinflammatory activity by inhibiting nitric oxide production in mouse N9 cells with an IC50 of 2680 nM. The compound also has significant toxicity against brine shrimp larvae (LC50 ~0.65 - 13.6 ug/mL) and exhibits cytotoxic effects on mouse P388, B16-BL6, LLC, and various other cell lines. It activates PPARbeta in mouse C2C12 myotubes, indicating potential metabolic and mitochondrial biogenesis effects. The compound shows moderate inhibitory activity against Leishmania amazonensis arginase and weak or no inhibitory effect on mushroom tyrosinase. Additionally, it increases 2-NBDG uptake in mouse 3T3L1 cells and inhibits PTP1B with an IC50 of 15010 nM. Despite its broad bioactivity profile, DL-Syringaresinol shows varying potency across different assays, cell lines, and conditions, necessitating further investigation to fully elucidate its therapeutic potential and safety profile..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
DL-Syringaresinol ( (±)-Syringaresinol) is a lignan from ginseng berries with anti-inflammatory, antioxidant, analgesic and weak anti-mycobacterial activities.DL-Syringaresinol can delay oxidative stress-induced skin aging through autophagy, alleviate oxaliplatin-induced neuropathic pain and sepsis-induced cardiac dysfunction by inhibiting inflammatory responses. neuropathic pain and sepsis-induced cardiac dysfunction by inhibiting inflammatory responses.
Synonyms(±)-Syringaresinol
Chemical Properties
Molecular Weight418.44
FormulaC22H26O8
Cas No.1177-14-6
SmilesO(C)C=1C=C([C@@H]2[C@@]3([C@@]([C@H](OC3)C4=CC(OC)=C(O)C(OC)=C4)(CO2)[H])[H])C=C(OC)C1O
Relative Density.1.282 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore at low temperature,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 4.19 mg/mL (10.01 mM), Sonication is recommended.
Methanol: 4.19 mg/mL (10.01 mM), Sonication is recommended.
Solution Preparation Table
DMSO/Methanol
1mg5mg10mg50mg
1 mM2.3898 mL11.9491 mL23.8983 mL119.4914 mL
5 mM0.4780 mL2.3898 mL4.7797 mL23.8983 mL
10 mM0.2390 mL1.1949 mL2.3898 mL11.9491 mL

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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:
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