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3-Aminobutanoic acid

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Catalog No. TN6756Cas No. 541-48-0
Alias DL-3-AMINOBUTYRIC ACID

3-Aminobutanoic acid (DL-3-AMINOBUTYRIC ACID) is a natural product.

3-Aminobutanoic acid

3-Aminobutanoic acid

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Purity: 99.96%
Catalog No. TN6756Alias DL-3-AMINOBUTYRIC ACIDCas No. 541-48-0
3-Aminobutanoic acid (DL-3-AMINOBUTYRIC ACID) is a natural product.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$29-In 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:99.96%
Appearance:Solid
Color:White
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Product Introduction

3-Aminobutanoic acid AI Summary
3-Aminobutanoic acid exhibits a diverse range of bioactivities, indicating its potential for use in multiple scientific and therapeutic applications. It shows significant growth inhibition across various human tumor cell lines such as renal, non-small cell lung, leukemia, melanoma, ovarian, central nervous system, and colon cell lines, with GI50 values ranging from 1625548.76 nM to 2851018.27 nM, suggesting its potential as a broad-spectrum anticancer agent. In addition, 3-Aminobutanoic acid demonstrates systemic acquired resistance against Tobacco mosaic virus (TMV) in tobacco plants, with inhibition rates ranging from 0.0% to 80.0% depending on treatment methods and concentrations. The compound also exhibits antifungal properties against Botryotinia fuckeliana T4, achieving up to 100.0% inhibition of mycelial growth at pH 4 after 5 days at a concentration of 2.4 mM. Furthermore, it acts as an inhibitor of GABA uptake at several GABA transporters (GAT-1, GAT-2, GAT-3, and BGT-1) expressed in HEK293 cells, with IC50 values varying between 46773.51 nM and 812830.52 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3-Aminobutanoic acid (DL-3-AMINOBUTYRIC ACID) is a natural product.
SynonymsDL-3-AMINOBUTYRIC ACID
Chemical Properties
Molecular Weight103.12
FormulaC4H9NO2
Cas No.541-48-0
SmilesCC(N)CC(O)=O
Relative Density.1.105 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: < 1.03 mg/mL (10 mM, insoluble or slightly soluble)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM9.6974 mL48.4872 mL96.9744 mL484.8720 mL
5 mM1.9395 mL9.6974 mL19.3949 mL96.9744 mL
10 mM0.9697 mL4.8487 mL9.6974 mL48.4872 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

Keywords

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