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4-Methylumbelliferyl-β-D-xylopyranoside

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Catalog No. T67685Cas No. 6734-33-4
Alias 4-Methylumbelliferyl-β-D-xyloside

4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports the conclusion of rapid hydrolysis of the glycosidic bond of the substrate 4-Methylumbelliferyl-β-D-xylopyranoside 4-Methylumbelliferyl-β-D-xylopyranoside can be used for β- xylosidase activity studies.

4-Methylumbelliferyl-β-D-xylopyranoside

4-Methylumbelliferyl-β-D-xylopyranoside

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Purity: 99.67%
Catalog No. T67685Alias 4-Methylumbelliferyl-β-D-xylosideCas No. 6734-33-4
4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports the conclusion of rapid hydrolysis of the glycosidic bond of the substrate 4-Methylumbelliferyl-β-D-xylopyranoside 4-Methylumbelliferyl-β-D-xylopyranoside can be used for β- xylosidase activity studies.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$38-In Stock
50 mg$54-In Stock
100 mg$89-In Stock
500 mg$243-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.67%
Appearance:Solid
Color:White
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Product Introduction

4-Methylumbelliferyl-β-D-xylopyranoside AI Summary
4-Methylumbelliferyl-β-D-xylopyranoside demonstrates bioactivity as a carbonic anhydrase (CA) inhibitor. It shows moderate inhibition against human full-length cytosolic CA1 with a Ki value of 3400.0 nM. However, it exhibits strong inhibition against human recombinant CA9 and CA12 with Ki values of 350.0 nM and 105.0 nM, respectively. It does not significantly inhibit human full-length cytosolic CA2, as the Ki value is greater than 100,000.0 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports the conclusion of rapid hydrolysis of the glycosidic bond of the substrate 4-Methylumbelliferyl-β-D-xylopyranoside 4-Methylumbelliferyl-β-D-xylopyranoside can be used for β- xylosidase activity studies.
Synonyms4-Methylumbelliferyl-β-D-xyloside
Chemical Properties
Molecular Weight308.28
FormulaC15H16O7
Cas No.6734-33-4
SmilesCc1cc(=O)oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)ccc12
Storage & Solubility Information
Storagekeep away from direct sunlight,store at low temperature,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
DMSO: 112.5 mg/mL (364.93 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2438 mL16.2190 mL32.4380 mL162.1902 mL
5 mM0.6488 mL3.2438 mL6.4876 mL32.4380 mL
10 mM0.3244 mL1.6219 mL3.2438 mL16.2190 mL
20 mM0.1622 mL0.8110 mL1.6219 mL8.1095 mL
50 mM0.0649 mL0.3244 mL0.6488 mL3.2438 mL
100 mM0.0324 mL0.1622 mL0.3244 mL1.6219 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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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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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