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N-BENZYL-2-PHENYLETHYLAMINE

Name: N-BENZYL-2-PHENYLETHYLAMINE
Brand: TargetMol
SKU: T8629
Rating: 4.5 (1 reviews)

Catalog No. T8629 Copy Product Info

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N-BENZYL-2-PHENYLETHYLAMINE is an inhibitor of rel+ Escherichia coli B Phe-tRNA.

N-BENZYL-2-PHENYLETHYLAMINE

Copy Product Info

🥰Excellent

Catalog No. T8629

N-BENZYL-2-PHENYLETHYLAMINE is an inhibitor of rel+ Escherichia coli B Phe-tRNA.

Cas No. 3647-71-0

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Pack Size	Price	USA Stock	Global Stock
1 mg	$80	Inquiry	Inquiry
5 mg	$179	Inquiry	Inquiry
10 mg	$272	Inquiry	Inquiry
25 mg	$448	Inquiry	Inquiry
50 mg	$630	Inquiry	Inquiry
100 mg	$852	Inquiry	Inquiry
200 mg	$1,130	Inquiry	Inquiry
1 mL x 10 mM (in DMSO)	$155	Inquiry	Inquiry

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

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Custom-made molecule. TargetMol’s expert synthesis team delivers cost-effective solutions. Contact us for inquiries. Committed to serving you.However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding.

For research use only—not for human use. No sales to individuals. Use as intended only.

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Product Introduction

N-BENZYL-2-PHENYLETHYLAMINE AI Summary

N-BENZYL-2-PHENYLETHYLAMINE exhibits significant bioactivity as an inhibitor of Phe-tRNA synthetase in Escherichia coli, with a Ki value of 670.0 nM against rel+ E. coli B Phe-tRNA synthetase. It demonstrates an IC50 value of 77000.0 nM for growth inhibition in the same strain, resulting in an IC50 to Ki ratio of 115.0, highlighting its relative efficacy. The compound has a LogD7.4 value of 1.65, indicating a balanced distribution coefficient between octan-1-ol and water at pH 7.4, which suggests good potential for biological membrane permeability. Additionally, N-BENZYL-2-PHENYLETHYLAMINE exhibits a redox potential activity greater than 1.2 V versus Ag/AgCl-NaCl in phosphate buffer, measured through cyclic voltammetric analysis at a concentration of 1x10^-4 M..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description

N-BENZYL-2-PHENYLETHYLAMINE is an inhibitor of rel+ Escherichia coli B Phe-tRNA.

Chemical Properties

Molecular Weight	211.3
Formula	C₁₅H₁₇N
Cas No.	3647-71-0
Smiles	C(Cc1ccccc1)NCc1ccccc1
Relative Density.	1.007 g/cm3 at 25℃ (lit.)

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 30 mg/mL (141.98 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	4.7326 mL	23.6630 mL	47.3261 mL	236.6304 mL
5 mM	0.9465 mL	4.7326 mL	9.4652 mL	47.3261 mL
10 mM	0.4733 mL	2.3663 mL	4.7326 mL	23.6630 mL
20 mM	0.2366 mL	1.1832 mL	2.3663 mL	11.8315 mL
50 mM	0.0947 mL	0.4733 mL	0.9465 mL	4.7326 mL
100 mM	0.0473 mL	0.2366 mL	0.4733 mL	2.3663 mL

Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

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