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Oxethazaine

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Catalog No. T0044Cas No. 126-27-2
Alias Oxetacaine

Oxethazaine (Oxetacaine), a topical anesthetic, is used to prevent acid-induced esophageal pain.

Oxethazaine

Oxethazaine

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Purity: 99.94%
Catalog No. T0044Alias OxetacaineCas No. 126-27-2
Oxethazaine (Oxetacaine), a topical anesthetic, is used to prevent acid-induced esophageal pain.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$29In StockIn Stock
50 mgPreferentialIn StockIn Stock
1 mL x 10 mM (in DMSO)$30In 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:99.94%
Appearance:Solid
Color:White
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Product Introduction

Oxethazaine AI Summary
Oxethazaine is a bioactive molecule with a diverse profile of inhibitory activities. It effectively inhibits the binding of Batrachotoxinin [3H]BTX-B to high-affinity sites on voltage-dependent sodium channels, with an IC50 value of 2300.0 nM and an inhibition rate of 83.9% at a 10 µM concentration. The compound also targets several enzymes, including Cytochrome P450 2C19, 2D6, and 3A4, and proteins such as Sfp phosphopantetheinyl transferase, 15-hLO, and 15-hLO-2. It demonstrates activity against the importin beta complex dissociation, RanGTP-induced Rango, Polymerase Iota, T. brucei phosphofructokinase, and ATXN expression, and induces DNA re-replication in SW480 colon adenocarcinoma cells. Moreover, Oxethazaine inhibits human tyrosyl-DNA phosphodiesterase 1 both in the presence and absence of CPT and shows potential to block the entry of viruses like Marburg and Ebola Virus. In addition, it functions as a BSEP inhibitor with an IC50 value of less than 10,000.0 nM in regulating ATP-dependent [3H]-taurocholate transport. For antiviral activity, Oxethazaine inhibits SARS-CoV-2 induced cytotoxicity in VERO-6 and Caco-2 cells, albeit with varying effectiveness, showing inhibition rates ranging from 0.21% to 24.59% at a 10 µM concentration. It also exhibits modest inhibition of the SARS-CoV-2 3CL-Pro protease and has IC50 values ranging from 18,600.0 nM to 18,620.87 nM in VERO-E6 cell assays with a CC50 value of 26,300.0 nM, indicating its toxicity limits. In enzymatic studies, Oxethazaine shows inhibitory activity against human HDAC6, achieving 12.09% inhibition with a commercial peptide and 5.97% with a custom peptide. These diverse bioactivities make Oxethazaine a molecule of significant interest across various biological pathways and potential therapeutic applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Oxethazaine (Oxetacaine), a topical anesthetic, is used to prevent acid-induced esophageal pain.
SynonymsOxetacaine
Chemical Properties
Molecular Weight467.64
FormulaC28H41N3O3
Cas No.126-27-2
SmilesCN(C(=O)CN(CCO)CC(=O)N(C)C(C)(C)Cc1ccccc1)C(C)(C)Cc1ccccc1
Relative Density.1.093 g/cm3
Storage & Solubility Information
Storagestore at low temperature,keep away from moisture | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 81.7 mg/mL (174.71 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.1384 mL10.6920 mL21.3840 mL106.9199 mL
5 mM0.4277 mL2.1384 mL4.2768 mL21.3840 mL
10 mM0.2138 mL1.0692 mL2.1384 mL10.6920 mL
20 mM0.1069 mL0.5346 mL1.0692 mL5.3460 mL
50 mM0.0428 mL0.2138 mL0.4277 mL2.1384 mL
100 mM0.0214 mL0.1069 mL0.2138 mL1.0692 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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