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Azomethine-H monosodium

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Catalog No. TD0094Cas No. 5941-07-1

Azomethine-H monosodium (Azomethine H) is a colour-forming reagent and a boron determinations reagent.

Azomethine-H monosodium

Azomethine-H monosodium

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Catalog No. TD0094Cas No. 5941-07-1
Azomethine-H monosodium (Azomethine H) is a colour-forming reagent and a boron determinations reagent.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$29-In Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:≥98%
Appearance:Solid
Color:Orange
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Product Introduction

Bioactivity
Description
Azomethine-H monosodium (Azomethine H) is a colour-forming reagent and a boron determinations reagent.
Cell Research
I. Determination of Boron
1. Solution preparation: Dissolve Azomethine-H monosodium salt in an appropriate solvent. Common solvents include water or alcohol solutions.
b. Reaction of Boron: Mix the boron solution in the sample to be tested with the Azomethine-H solution. The pH value may need to be adjusted during the reaction (usually neutral or slightly alkaline).
c. Measurement: Measure the absorbance after the reaction by a spectrophotometer, usually at 420 nm, to calculate the concentration of boron in the sample.
d. Standard curve: Use a boron solution of known concentration to draw a standard curve to quantify the boron content in an unknown sample.
II. Detection of other metal elements
When reacting with other metal ions, the reaction conditions (such as pH and solvent) need to be adjusted according to the reaction characteristics of the specific metal.

The above information is based on published literature. Experimental procedures should be appropriately modified to meet specific research demands.
Chemical Properties
Molecular Weight445.4
FormulaC17H12NNaO8S2
Cas No.5941-07-1
Smiles[Na+].Oc1ccccc1\C=N\c1cc(cc2cc(cc(O)c12)S([O-])(=O)=O)S(O)(=O)=O
Relative Density.1.823g/cm3
Storage & Solubility Information
Storagekeep away from direct sunlight | 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 (179.61 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.2452 mL11.2259 mL22.4517 mL112.2586 mL
5 mM0.4490 mL2.2452 mL4.4903 mL22.4517 mL
10 mM0.2245 mL1.1226 mL2.2452 mL11.2259 mL
20 mM0.1123 mL0.5613 mL1.1226 mL5.6129 mL
50 mM0.0449 mL0.2245 mL0.4490 mL2.2452 mL
100 mM0.0225 mL0.1123 mL0.2245 mL1.1226 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

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

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