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Bromisoval

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Catalog No. T0227Cas No. 496-67-3
Alias Isobromyl, Bromovalerylurea, Bromaral, BRN 1773255, 2-Bromo-N-carbamoyl-3-methylbutanamide

Bromisoval (Isobromyl) is a mild hypnotic and sedative with potential toxicity.

Bromisoval

Bromisoval

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🥰Excellent
Purity: 98.86%
Catalog No. T0227Alias Isobromyl, Bromovalerylurea, Bromaral, BRN 1773255, 2-Bromo-N-carbamoyl-3-methylbutanamideCas No. 496-67-3
Bromisoval (Isobromyl) is a mild hypnotic and sedative with potential toxicity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$29In Stock-
1 mL x 10 mM (in DMSO)$30In 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:98.86%
Appearance:Solid
Color:White
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Product Introduction

Bromisoval AI Summary
Bromisoval shows promising bioactivities across multiple biological targets and pathways. This compound modulates Lamin A splicing, influences Schwann cell PMP22 intronic element activity as demonstrated with firefly luciferase assays, identifies small molecules targeting β-Galactocerebrosidase, and blocks Ebola virus entry in various screening channels. It has been shown to produce potent yet varying effects across different assays, indicating its potential as a multi-target therapeutic. Additionally, in DrugMatrix assays with a daily repeat regimen, Bromisoval has demonstrated significant effects on liver and kidney function, glucose and cholesterol levels, various enzyme and electrolyte levels, as well as detailed blood cell counts and differential cell counts, providing comprehensive insights into its systemic impacts. Furthermore, the compound exhibits moderate antiviral activity against SARS-CoV-2 with an IC50 value above 20,000 nM, showing potential in inhibiting virus-induced cytotoxicity in VERO-6 cells. Interpretation of these results should be conducted by qualified researchers or medical professionals given the complexity and breadth of its bioactive profile..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Bromisoval (Isobromyl) is a mild hypnotic and sedative with potential toxicity.
SynonymsIsobromyl, Bromovalerylurea, Bromaral, BRN 1773255, 2-Bromo-N-carbamoyl-3-methylbutanamide
Chemical Properties
Molecular Weight223.07
FormulaC6H11BrN2O2
Cas No.496-67-3
SmilesC(C(C(C)C)Br)(NC(N)=O)=O
Relative Density.1.504g/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: 40 mg/mL (179.32 mM), Sonication is recommended.
Ethanol: Soluble
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5 mg/mL (22.41 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.4829 mL22.4145 mL44.8290 mL224.1449 mL
5 mM0.8966 mL4.4829 mL8.9658 mL44.8290 mL
10 mM0.4483 mL2.2414 mL4.4829 mL22.4145 mL
20 mM0.2241 mL1.1207 mL2.2414 mL11.2072 mL
50 mM0.0897 mL0.4483 mL0.8966 mL4.4829 mL
100 mM0.0448 mL0.2241 mL0.4483 mL2.2414 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:
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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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