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MFCD01827729

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Catalog No. T8914Cas No. 15854-08-7
Alias ETHYL 2-AMINO-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE

MFCD01827729 (ETHYL 2-AMINO-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE), also known as EMTPC, is a derivative of the amino acid thiophene, a heterocyclic aromatic compound. EMTPC has been investigated for its potential as an anti-inflammatory, analgesic and anticonvulsant drug, its potential as an anticancer drug and its ability to modulate the immune system.

MFCD01827729

MFCD01827729

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Purity: 99.37%
Catalog No. T8914Alias ETHYL 2-AMINO-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATECas No. 15854-08-7
MFCD01827729 (ETHYL 2-AMINO-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE), also known as EMTPC, is a derivative of the amino acid thiophene, a heterocyclic aromatic compound. EMTPC has been investigated for its potential as an anti-inflammatory, analgesic and anticonvulsant drug, its potential as an anticancer drug and its ability to modulate the immune system.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$30In StockIn Stock
10 mg$45In StockIn Stock
25 mg$77In StockIn Stock
50 mg$115In StockIn Stock
100 mg$172In StockIn Stock
200 mg$259-In Stock
1 mL x 10 mM (in DMSO)$38In 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:99.37%
Appearance:Solid
Color:White
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Product Introduction

MFCD01827729 AI Summary
MFCD01827729 exhibits significant bioactivity by inhibiting atypical protein kinase C zeta (PKCzeta). In a specific assay utilizing CREBtide as a substrate at a concentration of 30 µM, MFCD01827729 achieved an 80% inhibition after a 1-hour incubation period, with measurements taken every 2.5 minutes. This inhibition efficacy was determined relative to a control group, using the ADP Quest assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
MFCD01827729 (ETHYL 2-AMINO-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE), also known as EMTPC, is a derivative of the amino acid thiophene, a heterocyclic aromatic compound. EMTPC has been investigated for its potential as an anti-inflammatory, analgesic and anticonvulsant drug, its potential as an anticancer drug and its ability to modulate the immune system.
SynonymsETHYL 2-AMINO-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE
Chemical Properties
Molecular Weight261.34
FormulaC14H15NO2S
Cas No.15854-08-7
SmilesCCOC(=O)c1c(N)scc1-c1ccc(C)cc1
Relative Density.1.203 g/cm3
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: 25 mg/mL (95.66 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.8264 mL19.1322 mL38.2643 mL191.3216 mL
5 mM0.7653 mL3.8264 mL7.6529 mL38.2643 mL
10 mM0.3826 mL1.9132 mL3.8264 mL19.1322 mL
20 mM0.1913 mL0.9566 mL1.9132 mL9.5661 mL
50 mM0.0765 mL0.3826 mL0.7653 mL3.8264 mL

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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

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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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