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Benzydamine

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Catalog No. T8807Cas No. 642-72-8

Benzydamine is a benzyl-indazole having analgesic, antipyretic, and anti-inflammatory effects. Benzydamine is used to reduce post-surgical and post-traumatic pain and edema and to promote healing.

Benzydamine

Benzydamine

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Purity: 98.34%
Catalog No. T8807Cas No. 642-72-8
Benzydamine is a benzyl-indazole having analgesic, antipyretic, and anti-inflammatory effects. Benzydamine is used to reduce post-surgical and post-traumatic pain and edema and to promote healing.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$50In StockIn Stock
50 mg$118In StockIn Stock
100 mg$178In StockIn Stock
1 mL x 10 mM (in DMSO)$54In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98.34%
Color:White
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Product Introduction

Benzydamine AI Summary
Benzydamine exhibits multifaceted bioactivity and physicochemical properties. It stimulates cyclic guanosine monophosphate (cGMP) levels with an EC50 of 1020.0 nM, notably activating bovine soluble guanylate cyclase (sGC) and inhibiting collagen-induced platelet aggregation with an IC50 of 6670.0 nM. The compound additionally acts as an inhibitor of various enzymes, including Human Jumonji Domain Containing 2E (JMJD2E) with an IC50 of 15848.9 nM, Cytochrome P450 2D6 (7943.3 nM), and 15-human lipoxygenase 2 (12589.3 nM). It also displays activity in several enzymatic and cellular assays, such as an AC50 of 5011.87 nM for p450-cyp1a2 and 7943.28 nM for p450-cyp2d6. Pharmacokinetic profiles reveal its human intestinal absorption rate, estimated by log10(%HIA +10) = 1.987, and intrinsic clearance rates in human hepatocytes (7.76 to 17.78 mL.min^-1.g^-1). Distribution potential is indicated by a LogD7.4 of 2.4 and a pKa of 9.27. Notably, Benzydamine shows no significant hepatic side effects according to the Drug Induced Liver Injury Prediction System. Despite low efficacy against human recombinant CYP2J2 (IC50 > 50000.0 nM) and moderate antiviral activity against SARS-CoV-2 in VERO-6 cells (IC50 > 20,000.0 nM), it maintains metabolic stability in human liver microsomes, with a half-life of 0.7183 hours and intrinsic clearance of 16.1 uL/min per mg protein. Additionally, the compound has shown inhibitory potential towards human HDAC6 enzyme, albeit weakly, and exhibits significant binding affinities towards various receptors, such as human SLC6A3 (AC50 112.7 nM), DRD3 (499.6 nM), and CHRM2 (3317.3 nM). It also demonstrates antagonist activity at CHRM1 (2297.3 nM) and ADRA1A (18919.1 nM), further contributing to its intricate pharmacological profile..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Benzydamine is a benzyl-indazole having analgesic, antipyretic, and anti-inflammatory effects. Benzydamine is used to reduce post-surgical and post-traumatic pain and edema and to promote healing.
Chemical Properties
Molecular Weight309.41
FormulaC19H23N3O
Cas No.642-72-8
SmilesC(N1C=2C(C(OCCCN(C)C)=N1)=CC=CC2)C3=CC=CC=C3
Relative Density.1.08g/cm3
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 250 mg/mL (807.99 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2320 mL16.1598 mL32.3196 mL161.5979 mL
5 mM0.6464 mL3.2320 mL6.4639 mL32.3196 mL
10 mM0.3232 mL1.6160 mL3.2320 mL16.1598 mL
20 mM0.1616 mL0.8080 mL1.6160 mL8.0799 mL
50 mM0.0646 mL0.3232 mL0.6464 mL3.2320 mL
100 mM0.0323 mL0.1616 mL0.3232 mL1.6160 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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2 Enter the in vivo formulation:
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