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N-(4-methoxyphenyl)prop-2-enamide

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Catalog No. T50041Cas No. 7766-37-2
Alias N-(4-Methoxyphenyl)acrylamide

N-(4-methoxyphenyl)prop-2-enamide (N-(4-Methoxyphenyl)acrylamide) is an acrylamide analog used as a molecular structural unit. It inhibits the enzyme acetylcholinesterase, increasing acetylcholine levels in the synaptic gap. It can also inhibit the breakdown of dopamine, leading to increased dopamine levels in the brain.

N-(4-methoxyphenyl)prop-2-enamide

N-(4-methoxyphenyl)prop-2-enamide

🥰Excellent
Purity: 99.54%
Catalog No. T50041Alias N-(4-Methoxyphenyl)acrylamideCas No. 7766-37-2
N-(4-methoxyphenyl)prop-2-enamide (N-(4-Methoxyphenyl)acrylamide) is an acrylamide analog used as a molecular structural unit. It inhibits the enzyme acetylcholinesterase, increasing acetylcholine levels in the synaptic gap. It can also inhibit the breakdown of dopamine, leading to increased dopamine levels in the brain.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
5 mg$59In StockIn Stock
10 mg$89In StockIn Stock
25 mg$152In StockIn Stock
50 mg$229In StockIn Stock
100 mg$343In StockIn Stock
200 mg$488-In Stock
1 mL x 10 mM (in DMSO)$52In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Batch Information

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Purity:99.54%
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COA LCMS HNMR

Product Introduction

Bioactivity
Description
N-(4-methoxyphenyl)prop-2-enamide (N-(4-Methoxyphenyl)acrylamide) is an acrylamide analog used as a molecular structural unit. It inhibits the enzyme acetylcholinesterase, increasing acetylcholine levels in the synaptic gap. It can also inhibit the breakdown of dopamine, leading to increased dopamine levels in the brain.
SynonymsN-(4-Methoxyphenyl)acrylamide
Chemical Properties
Molecular Weight177.2
FormulaC10H11NO2
Cas No.7766-37-2
SmilesCOC1=CC=C(NC(=O)C=C)C=C1
Relative Density.1.12g/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: 55 mg/mL (310.38 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.6433 mL28.2167 mL56.4334 mL282.1670 mL
5 mM1.1287 mL5.6433 mL11.2867 mL56.4334 mL
10 mM0.5643 mL2.8217 mL5.6433 mL28.2167 mL
20 mM0.2822 mL1.4108 mL2.8217 mL14.1084 mL
50 mM0.1129 mL0.5643 mL1.1287 mL5.6433 mL
100 mM0.0564 mL0.2822 mL0.5643 mL2.8217 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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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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

Keywords

N-(4-methoxyphenyl)prop-2-enamideN(4methoxyphenyl)prop2enamideN (4 methoxyphenyl)prop 2 enamide
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