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S-Allylmercaptocysteine HCl

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Catalog No. T74414L
Alias S-Allylmercaptocysteine HCl(2281-22-3 Free base)

S-Allylmercaptocysteine HCl is an organosulfur compound isolated from aged garlic with anti-inflammatory, antioxidant, anticancer, and antitumor activities.S-Allylmercaptocysteine HCl inhibits inflammation in COPD and targets Nrf2 in osteoarthritis therapy through the NOX4/NF-kappaB pathway. Targeting Nrf2.

S-Allylmercaptocysteine HCl

S-Allylmercaptocysteine HCl

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Purity: 99.54%
Catalog No. T74414LAlias S-Allylmercaptocysteine HCl(2281-22-3 Free base)
S-Allylmercaptocysteine HCl is an organosulfur compound isolated from aged garlic with anti-inflammatory, antioxidant, anticancer, and antitumor activities.S-Allylmercaptocysteine HCl inhibits inflammation in COPD and targets Nrf2 in osteoarthritis therapy through the NOX4/NF-kappaB pathway. Targeting Nrf2.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$68In StockIn Stock
5 mg$150In StockIn Stock
10 mg$240In StockIn Stock
25 mg$480In StockIn Stock
50 mg$790In StockIn Stock
100 mg$1,286In 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:99.54%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
S-Allylmercaptocysteine HCl is an organosulfur compound isolated from aged garlic with anti-inflammatory, antioxidant, anticancer, and antitumor activities.S-Allylmercaptocysteine HCl inhibits inflammation in COPD and targets Nrf2 in osteoarthritis therapy through the NOX4/NF-kappaB pathway. Targeting Nrf2.
In vitro
S-Allylmercaptocysteine HCl induced apoptosis in SW620, SW480, and Caco-2 cells, and activated caspase 3 and cleaved PARP1 were found in cells treated with S-Allylmercaptocysteine HCl, whereas they were not found in untreated control cells activated PARP1 and caspase 3. [1]
S-Allylmercaptocysteine HCl attenuated cisplatin-induced nephrotoxicity by inhibiting apoptosis, oxidative stress and inflammation. [2]
In vivo
Oral administration of 25 and 50 mg/kg S-Allylmercaptocysteine HCl ,significantly ameliorated the pathology of BLM-induced pulmonary fibrosis in mice, showing antifibrotic effects by increasing antioxidants such as heme oxygenase-1 (HO-1), glutathione (GSH) and superoxide dismutase (SOD), and decreasing hydroxyproline (HYP).
S-Allylmercaptocysteine HCl reduced inflammatory cell infiltration in bronchoalveolar lavage fluid (BALF) and decreased pro-inflammatory cytokine levels in BALF.[3]
SynonymsS-Allylmercaptocysteine HCl(2281-22-3 Free base)
Chemical Properties
Storage & Solubility Information
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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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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2 Enter the in vivo formulation:
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