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β-Chloro-L-alanine

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Catalog No. T6987Cas No. 2731-73-9
Alias L-β-Chloroalanine, 3-Chloro-L-alanine

β-Chloro-L-alanine (L-β-Chloroalanine) is a bacteriostatic amino acid analog which inhibits a number of enzymes, including threonine deaminase and alanine racemase.

β-Chloro-L-alanine

β-Chloro-L-alanine

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Purity: 99.67%
Catalog No. T6987Alias L-β-Chloroalanine, 3-Chloro-L-alanineCas No. 2731-73-9
β-Chloro-L-alanine (L-β-Chloroalanine) is a bacteriostatic amino acid analog which inhibits a number of enzymes, including threonine deaminase and alanine racemase.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$44-In Stock
1 g$64-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:99.67%
Appearance:Solid
Color:White
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Product Introduction

β-Chloro-L-alanine AI Summary
β-Chloro-L-alanine exhibits significant bioactivity as an antibacterial agent, particularly effective against Staphylococcus aureus, Streptococcus pyogenes, and Streptococcus agalactiae, with a minimum inhibitory concentration (MIC) of 3.12 µg/mL. However, it shows limited activity against Streptococcus faecalis, Hemophilus influenzae, and other bacteria, with MIC values exceeding 100 µg/mL. Additionally, β-Chloro-L-alanine has demonstrated activity in multiple assays targeting the inhibition of histone lysine methyltransferases, interactions with methylated histone tails, and viruses, such as Marburg and Lassa, suggesting a potential impact on these diverse biological targets..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
β-Chloro-L-alanine (L-β-Chloroalanine) is a bacteriostatic amino acid analog which inhibits a number of enzymes, including threonine deaminase and alanine racemase.
SynonymsL-β-Chloroalanine, 3-Chloro-L-alanine
Chemical Properties
Molecular Weight123.54
FormulaC3H6ClNO2
Cas No.2731-73-9
Smiles[C@@H](C(O)=O)(CCl)N
Relative Density.1.401 g/cm3
Storage & Solubility Information
Storagekeep away from direct sunlight,store 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
H2O: 30 mg/mL (242.84 mM), Sonication is recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM8.0945 mL40.4727 mL80.9454 mL404.7272 mL
5 mM1.6189 mL8.0945 mL16.1891 mL80.9454 mL
10 mM0.8095 mL4.0473 mL8.0945 mL40.4727 mL
20 mM0.4047 mL2.0236 mL4.0473 mL20.2364 mL
50 mM0.1619 mL0.8095 mL1.6189 mL8.0945 mL
100 mM0.0809 mL0.4047 mL0.8095 mL4.0473 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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g
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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