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Ac4GlcNAz

Name: Ac4GlcNAz
Brand: TargetMol
SKU: T205750
Price: 35 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T205750Cas No. 98924-81-3

Alias N-azidoacetylglucosamine-tetraacylated

Ac4GlcNAz (N-azidoacetylglucosamine-tetraacylated) is a cell-permeable azide-functionalized marker of which natural monosaccharide counterpart is GlcNAc, that can observe glycan splicing by the introduction of a fluorescent moiety via click chemistry.

Ac4GlcNAz

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Purity: 99.93%

Catalog No. T205750Alias N-azidoacetylglucosamine-tetraacylatedCas No. 98924-81-3

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$35	-	In Stock
5 mg	$81	-	In Stock
10 mg	$123	-	In Stock
25 mg	$222	-	In Stock
50 mg	$313	-	In Stock
100 mg	$438	-	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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Batch Information

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Purity:99.93%

Appearance:Solid

Color:White

Resource Download

COA LCMS HNMR

Product Introduction

Bioactivity

Description	Ac4GlcNAz (N-azidoacetylglucosamine-tetraacylated) is a cell-permeable azide-functionalized marker of which natural monosaccharide counterpart is GlcNAc, that can observe glycan splicing by the introduction of a fluorescent moiety via click chemistry.
In vitro	Ac4GlcNAz is a chemical probe for metabolic O-GlcNAc labeling. In mammalian cells (e.g., PC-3, HeLa, HEK293), Ac4GlcNAz efficiently taken up and converted into UDP-GlcNAz, which is incorporated into proteins by OGT. At 100 μM for 24 hours, labeling is efficient and time- and dose-dependent, as shown by CuAAC detection. However, due to its per-O-acetylated structure, Ac4GlcNAz also causes undesired S-glyco modification on cysteine residues[1].
Synonyms	N-azidoacetylglucosamine-tetraacylated

Chemical Properties

Molecular Weight	430.37
Formula	C₁₆H₂₂N₄O₁₀
Cas No.	98924-81-3
Smiles	O(C(C)=O)[C@@H]1[C@@H](NC(CN=[N+]=[N-])=O)C(OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Relative Density.	no data available

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

Solubility Information

DMSO: 80 mg/mL (185.89 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween-80+45% Saline: 3.3 mg/mL (7.67 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

	1mg	5mg	10mg	50mg
1 mM	2.3236 mL	11.6179 mL	23.2358 mL	116.1791 mL
5 mM	0.4647 mL	2.3236 mL	4.6472 mL	23.2358 mL
10 mM	0.2324 mL	1.1618 mL	2.3236 mL	11.6179 mL
20 mM	0.1162 mL	0.5809 mL	1.1618 mL	5.8090 mL
50 mM	0.0465 mL	0.2324 mL	0.4647 mL	2.3236 mL
100 mM	0.0232 mL	0.1162 mL	0.2324 mL	1.1618 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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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