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N-Acetylneuraminic acid

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Catalog No. T1638Cas No. 131-48-6
Alias NeuAc, Lactaminic acid, Acide aceneuramique

N-Acetylneuraminic acid (Acide aceneuramique) is a nine-carbon sialic acid monosaccharide commonly found in glycoproteins on cell membranes and in glycolipids such as gangliosides in mammalian cells. Studies have shown that N-Acetylneuraminic acid is biologically useful for neurotransmission, leukocyte extravasation, viral or bacterial infections, and carbohydrate-protein recognition.

N-Acetylneuraminic acid

N-Acetylneuraminic acid

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Purity: 99.97%
Catalog No. T1638Alias NeuAc, Lactaminic acid, Acide aceneuramiqueCas No. 131-48-6
N-Acetylneuraminic acid (Acide aceneuramique) is a nine-carbon sialic acid monosaccharide commonly found in glycoproteins on cell membranes and in glycolipids such as gangliosides in mammalian cells. Studies have shown that N-Acetylneuraminic acid is biologically useful for neurotransmission, leukocyte extravasation, viral or bacterial infections, and carbohydrate-protein recognition.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$48In StockIn Stock
1 g$68In StockIn Stock
1 mL x 10 mM (in DMSO)$45In 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:99.97%
Appearance:Solid
Color:White
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Product Introduction

N-Acetylneuraminic acid AI Summary
N-Acetylneuraminic acid exhibits a range of inhibitory and bioactive properties. It has been tested for inhibition of Influenza sialidase type A and type B, with an IC50 of 1000000.0 nM in both assays, indicating potential but low-level inhibitory effects. The compound is effective in several bioassays: - It counters cytotoxicity in the Nrf2 qHTS screen with a potency of 651.3 nM. - It inhibits Importin-beta complex formation in the Rango assay with a potency of 125892.5 nM. - It inhibits HP1-beta Chromodomain interactions with methylated histone tails with a potency of 89125.1 nM. - It demonstrates inhibitory activity against Hepatitis C Virus (HCV) with a potency of 3162.3 nM. - It exhibits antiviral activity by inhibiting SARS-CoV-2 induced cytotoxicity in Caco-2 cells (16.52% inhibition at 10 µM after 48 hours) and against the SARS-CoV-2 3CL-Pro protease (41.21% at 20 µM). However, the compound shows lower efficacy in inhibiting SARS-CoV-2 cytotoxicity in VERO-6 cells, with IC50 values above 50100.0 nM. Additionally, N-Acetylneuraminic acid moderately inhibits human HDAC6 (-21.56% using a commercial peptide substrate) but shows no significant inhibition against human NEU1, NEU2, NEU3, and NEU4, with IC50 values greater than 500000.0 nM. The compound also has a dissociation constant (pKa) of 3.2. Further studies are necessary to fully understand its bioactivity and therapeutic potential..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
N-Acetylneuraminic acid (Acide aceneuramique) is a nine-carbon sialic acid monosaccharide commonly found in glycoproteins on cell membranes and in glycolipids such as gangliosides in mammalian cells. Studies have shown that N-Acetylneuraminic acid is biologically useful for neurotransmission, leukocyte extravasation, viral or bacterial infections, and carbohydrate-protein recognition.
SynonymsNeuAc, Lactaminic acid, Acide aceneuramique
Chemical Properties
Molecular Weight309.27
FormulaC11H19NO9
Cas No.131-48-6
Smiles[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)([C@H](CC(C(O)=O)=O)O)NC(C)=O
Relative Density.1.3580 g/cm3 (Estimated)
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 125 mg/mL (404.18 mM), Sonication is recommended.
DMSO: 122 mg/mL (394.48 mM), Sonication is recommended.
Solution Preparation Table
DMSO/H2O
1mg5mg10mg50mg
1 mM3.2334 mL16.1671 mL32.3342 mL161.6710 mL
5 mM0.6467 mL3.2334 mL6.4668 mL32.3342 mL
10 mM0.3233 mL1.6167 mL3.2334 mL16.1671 mL
20 mM0.1617 mL0.8084 mL1.6167 mL8.0836 mL
50 mM0.0647 mL0.3233 mL0.6467 mL3.2334 mL
100 mM0.0323 mL0.1617 mL0.3233 mL1.6167 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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