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Patent Blue V calcium salt (Standard)

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Catalog No. TMSM-1847Cas No. 3536-49-0
Alias Patent Blue V (Standard)

Patent Blue V calcium salt (Standard) is the standard substance of Patent Blue V calcium salt, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Acid blue is a dark bluish synthetic triphenylmethane dye. It used as a food coloring. The color of the dye is pH-dependent. The structure is also redox-sensitive, changing from a reduced yellow form to an oxidized red form in solution. It is usable as a reversible redox indicator in some analytical methods.

Patent Blue V calcium salt (Standard)
Other Forms of Patent Blue V calcium salt (Standard):

Patent Blue V calcium salt (Standard)

😃Good
Catalog No. TMSM-1847Alias Patent Blue V (Standard)Cas No. 3536-49-0
Patent Blue V calcium salt (Standard) is the standard substance of Patent Blue V calcium salt, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Acid blue is a dark bluish synthetic triphenylmethane dye. It used as a food coloring. The color of the dye is pH-dependent. The structure is also redox-sensitive, changing from a reduced yellow form to an oxidized red form in solution. It is usable as a reversible redox indicator in some analytical methods.
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100 mg$1677-10 days7-10 days
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Description
Patent Blue V calcium salt (Standard) is the standard substance of Patent Blue V calcium salt, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Acid blue is a dark bluish synthetic triphenylmethane dye. It used as a food coloring. The color of the dye is pH-dependent. The structure is also redox-sensitive, changing from a reduced yellow form to an oxidized red form in solution. It is usable as a reversible redox indicator in some analytical methods.
SynonymsPatent Blue V (Standard)
Chemical Properties
Molecular Weight1159.42
FormulaC54H62CaN4O14S4
Cas No.3536-49-0
Smiles[Ca].O=S(=O)([O-])C1=CC(=C(O)C=C1C(C2=CC=C(C=C2)N(CC)CC)=C3C=CC(C=C3)=[N+](CC)CC)S(=O)(=O)O
Relative Density.no data available
Storage & Solubility Information
Storagekeep away from direct sunlight | store at -80°C

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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:
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2 Enter the in vivo formulation:
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%
% Tween 80
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