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L-Aspartic acid

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Catalog No. T2O2731Cas No. 56-84-8
Alias L-Aspartate, Aspatofort, Asparagic acid

L-Aspartic acid (Aspatofort) is a non-essential amino acid in humans, L-Aspartic acid has an overall negative charge and plays an important role in the synthesis of other amino acids and in the citric acid and urea cycles. Asparagine, arginine, lysine, methionine, isoleucine, and some nucleotides are synthesized from aspartic acid. L-Aspartic acid also serves as a neurotransmitter.

L-Aspartic acid

L-Aspartic acid

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🥰Excellent
Purity: 99.80%
Catalog No. T2O2731Alias L-Aspartate, Aspatofort, Asparagic acidCas No. 56-84-8
L-Aspartic acid (Aspatofort) is a non-essential amino acid in humans, L-Aspartic acid has an overall negative charge and plays an important role in the synthesis of other amino acids and in the citric acid and urea cycles. Asparagine, arginine, lysine, methionine, isoleucine, and some nucleotides are synthesized from aspartic acid. L-Aspartic acid also serves as a neurotransmitter.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$41In StockIn Stock
1 g$48In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.80%
Appearance:Solid
Color:White
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Product Introduction

L-Aspartic acid AI Summary
L-Aspartic acid exhibits a broad spectrum of bioactivity and physicochemical properties across various assays and biological systems. It activates multiple carbonic anhydrase isozymes, including human carbonic anhydrase I (KA 48.0 μM), II (KA 130.0 μM), and bovine carbonic anhydrase IV (KA 60.0 μM). It also activates Leishmania donovani chagasi carbonic anhydrase (KA 0.3 μM) and moderately activates Trypanosoma cruzi carbonic anhydrase (KA 18.7 μM). The compound shows agonistic activity at mGlu receptors (EC50 > 1,000,000 nM) and inhibits N-methyl-D-aspartate glutamate receptor binding with moderate potency (IC50 = 1638.0 nM). With a high partition coefficient (logP = 4.01) and a pKa of 9.67, L-Aspartic acid is lipophilic, suggesting good membrane permeability. It demonstrates uptake and growth reversal in various cell lines, including H4, MH1C1, and 7800C1 cells. Additionally, it shows 17.0% residue fraction and a half-life of 2.867 hours in ischemic myocardial tissue in dogs. In antiviral studies, it inhibits SARS-CoV-2-induced cytotoxicity in Caco-2 cells (10 μM concentration) but shows limited efficacy in other SARS-CoV-2 assays. L-Aspartic acid modulates excitatory amino acid transporters (EAATs) and inhibits HDAC6, pyruvate carboxylase (Ki = 700.0 nM), and shows binding to sodium-coupled aspartate transporters (Kd = 1.0 - 94.0 nM). However, it has limited antiviral potency against SARS-CoV-2 in VERO-6 cells and other systems. Overall, L-Aspartic acid’s versatile bioactivity spectrum and lipophilic nature indicate potential applications in drug development targeting diverse biological systems and diseases, albeit with varying degrees of efficacy..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
L-Aspartic acid (Aspatofort) is a non-essential amino acid in humans, L-Aspartic acid has an overall negative charge and plays an important role in the synthesis of other amino acids and in the citric acid and urea cycles. Asparagine, arginine, lysine, methionine, isoleucine, and some nucleotides are synthesized from aspartic acid. L-Aspartic acid also serves as a neurotransmitter.
SynonymsL-Aspartate, Aspatofort, Asparagic acid
Chemical Properties
Molecular Weight133.1
FormulaC4H7NO4
Cas No.56-84-8
Smiles[C@H](CC(O)=O)(C(O)=O)N
Relative Density.1.66. Temperature:13 °C.;1.661. Temperature:13 °C.
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: Insoluble
H2O: 8 mg/mL (60.11 mM), Sonication is recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM7.5131 mL37.5657 mL75.1315 mL375.6574 mL
5 mM1.5026 mL7.5131 mL15.0263 mL75.1315 mL
10 mM0.7513 mL3.7566 mL7.5131 mL37.5657 mL
20 mM0.3757 mL1.8783 mL3.7566 mL18.7829 mL
50 mM0.1503 mL0.7513 mL1.5026 mL7.5131 mL

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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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