Shopping Cart

Remove All

Your shopping cart is currently empty

Proceed to checkout Continue shopping

WAY-637845 (Synonyms: N-Cyclopropyl-4-iodobenzamide)

Name: WAY-637845
Brand: TargetMol
SKU: T212729
Rating: 4.5 (1 reviews)

Catalog No. T212729 Copy Product Info

Purity: 99.98%

😃Good

WAY-637845 is a high-purity biochemical reagent suitable for biochemical experiments and drug synthes is research.

WAY-637845

Copy Product Info

😃Good

Catalog No. T212729

Synonyms N-Cyclopropyl-4-iodobenzamide

WAY-637845 is a high-purity biochemical reagent suitable for biochemical experiments and drug synthes is research.

Cas No. 794539-14-3

Product information is being updated, if you want to purchase, please click the bulk custom button.

Add to Quotation

Questions

Batch Information

Select Batch

Purity:99.98%

Appearance:Solid

Color:White

Resource Download

COA HNMR LCMS

Product Introduction

Bioactivity

Description	WAY-637845 is a high-purity biochemical reagent suitable for biochemical experiments and drug synthes is research.
Synonyms	N-Cyclopropyl-4-iodobenzamide

Chemical Properties

Molecular Weight	287.1
Formula	C₁₀H₁₀INO
Cas No.	794539-14-3
Smiles	O=C(NC1CC1)C2=CC=C(I)C=C2

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: 80 mg/mL (278.65 mM), Sonication is recommmended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	3.4831 mL	17.4155 mL	34.8311 mL	174.1553 mL
5 mM	0.6966 mL	3.4831 mL	6.9662 mL	34.8311 mL
10 mM	0.3483 mL	1.7416 mL	3.4831 mL	17.4155 mL
20 mM	0.1742 mL	0.8708 mL	1.7416 mL	8.7078 mL
50 mM	0.0697 mL	0.3483 mL	0.6966 mL	3.4831 mL
100 mM	0.0348 mL	0.1742 mL	0.3483 mL	1.7416 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.

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

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