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LT-104A

Catalog No. T214052 Copy Product Info
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LT-104A is a potent PDE4 inhibitor that elevates intracellular cAMP levels (EC50 = 1.9 μM) and inhibits PDE4D3 activity (IC50 = 9.3 μM). It activates the cAMP-PKA-CREB anti-inflammatory pathway and suppresses NF-κB-related gene expression (Il1b and Nos2), making it applicable for research in inflammation-related diseases.

LT-104A

Copy Product Info
🥰Excellent
Catalog No. T214052

LT-104A is a potent PDE4 inhibitor that elevates intracellular cAMP levels (EC50 = 1.9 μM) and inhibits PDE4D3 activity (IC50 = 9.3 μM). It activates the cAMP-PKA-CREB anti-inflammatory pathway and suppresses NF-κB-related gene expression (Il1b and Nos2), making it applicable for research in inflammation-related diseases.

LT-104A
Cas No. 2574572-03-3
Pack SizePriceUSA StockGlobal StockQuantity
10 mgInquiry10-14 weeks10-14 weeks
50 mgInquiry10-14 weeks10-14 weeks
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Product Introduction

Bioactivity
Description
LT-104A is a potent PDE4 inhibitor that elevates intracellular cAMP levels (EC50 = 1.9 μM) and inhibits PDE4D3 activity (IC50 = 9.3 μM). It activates the cAMP-PKA-CREB anti-inflammatory pathway and suppresses NF-κB-related gene expression (Il1b and Nos2), making it applicable for research in inflammation-related diseases.
Targets&IC50
PDE4D3:9.3 μM
In vitro
LT-104A, at concentrations of 1-30 μM over 24 hours, reduces LPS-induced Il1b and Nos2 mRNA expression in J774A.1 macrophages, as well as nitric oxide production in these cells. Additionally, at 0.1-30 μM for 30 minutes, LT-104A enhances intracellular cAMP levels in HEK293 cells in a concentration-dependent manner, with an EC50 of 1.9 μM. Over a period of 6 hours at the same concentration range, it increases CRE-luciferase activity in HEK293 cells through activation of the cAMP-PKA-CREB signaling pathway. Furthermore, LT-104A inhibits recombinant PDE4D3 activity with an IC50 of 9.3 μM.
Chemical Properties
Molecular Weight542.63
FormulaC33H34O7
Cas No.2574572-03-3
SmilesC(OC(=O)C=1C2=C(C=CC1)C=CC=C2)[C@@H]3[C@H](OC[C@@H]3CC4=CC(OC)=C(OC)C=C4)C5=CC(OC)=C(OC)C=C5
Storage & Solubility Information
StoragePowder: -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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