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L-162,313 (Alias: L-162313, L162,313, L 162,313)

Catalog No. T27762 Copy Product Info
Purity: 98.21%
🥰Excellent
L-162,313 is an ANG II receptor agonist, a nonpeptide that mimics the biological actions of angiotensin II and induces an increase in MAP.

L-162,313

Copy Product Info
🥰Excellent
Catalog No. T27762
Alias L-162313, L162,313, L 162,313

L-162,313 is an ANG II receptor agonist, a nonpeptide that mimics the biological actions of angiotensin II and induces an increase in MAP.

L-162,313
Cas No. 151488-11-8
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Pack SizePriceUSA StockGlobal StockQuantity
1 mg$247In StockIn Stock
5 mg$595In StockIn Stock
10 mg$969In StockIn Stock
25 mg$1,430In StockIn Stock
50 mg$1,930In StockIn Stock
100 mg$2,500-In Stock
In stock · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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Purity:98.21%
Appearance:Solid
Color:White
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Product Introduction

L-162,313 AI Summary
L-162,313 exhibits high affinity and potent inhibitory activity at both Angiotensin II receptor type 1 (AT1) and type 2 (AT2). The compound shows Ki values of 3.9 nM for AT1 and 2.8 nM for AT2, demonstrating a slightly higher affinity for AT2. It effectively inhibits Angiotensin II binding, with IC50 values of 1.1 nM for AT1 and 2.0 nM for AT2, indicating its strong antagonist activity. Additionally, L-162,313 displays a ratio of binding affinity at AT1 compared to AT2 of 1.3. Beyond modulating the angiotensin system, it also exhibits diverse bioactivities, including antiplasmodial activity against Plasmodium falciparum with IC50 values ranging from 7943.28 nM to 12589.25 nM after 72 hours..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
L-162,313 is an ANG II receptor agonist, a nonpeptide that mimics the biological actions of angiotensin II and induces an increase in MAP.
SynonymsL-162313, L162,313, L 162,313
Chemical Properties
Molecular Weight582.78
FormulaC30H38N4O4S2
Cas No.151488-11-8
SmilesC(N1C=2C(N=C1CC)=C(C)C=C(C)N2)C3=CC=C(C=C3)C4=C(S(NC(OCCCC)=O)(=O)=O)SC(CC(C)C)=C4
Relative Density.1.26 g/cm3 (Predicted)
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: 50 mg/mL (85.8 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 2.5 mg/mL (4.29 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 mM1.7159 mL8.5796 mL17.1591 mL85.7957 mL
5 mM0.3432 mL1.7159 mL3.4318 mL17.1591 mL
10 mM0.1716 mL0.8580 mL1.7159 mL8.5796 mL
20 mM0.0858 mL0.4290 mL0.8580 mL4.2898 mL
50 mM0.0343 mL0.1716 mL0.3432 mL1.7159 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

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

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