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5-Fluorouridine

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Catalog No. T1349Cas No. 316-46-1

5-fluorouridine is also known as FUrd, 5-Fluorouracil 1-beta-D-ribofuranoside, 5-Fur, or 5-Fluoro-uridine. 5-fluorouridine is a solid. This compound belongs to the pyrimidine nucleosides and analogues. These are compounds comprising a pyrimidine base attached to a sugar. 5-fluorouridine is known to target uridine phosphorylase. FUrd is often used in chemical and biochemical comparison studies with fluorouracil and thymine analogs.

5-Fluorouridine

5-Fluorouridine

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Purity: 99.85%
Catalog No. T1349Cas No. 316-46-1
5-fluorouridine is also known as FUrd, 5-Fluorouracil 1-beta-D-ribofuranoside, 5-Fur, or 5-Fluoro-uridine. 5-fluorouridine is a solid. This compound belongs to the pyrimidine nucleosides and analogues. These are compounds comprising a pyrimidine base attached to a sugar. 5-fluorouridine is known to target uridine phosphorylase. FUrd is often used in chemical and biochemical comparison studies with fluorouracil and thymine analogs.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$39In StockIn Stock
200 mg$55In StockIn Stock
500 mg$91-In Stock
1 mL x 10 mM (in DMSO)$30In StockIn 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:99.85%
Appearance:Solid
Color:White
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Product Introduction

5-Fluorouridine AI Summary
5-Fluorouridine exhibits a broad spectrum of potent bioactivities, particularly related to its antitumor properties. It shows strong cytotoxic effects against various cancer cell lines, including L1210 mouse leukemia cells (ID50 of 0.0024 uM) and other cell lines like MOLT-3, U-937, IM-9, and K-562, with IC50 values typically below 0.01 μg/mL. The compound specifically demonstrates powerful inhibitory activities against stomach and colon tumor cell lines, with IC50 values ranging from 5.4nM to 73.0nM. In in vivo models, 5-Fluorouridine prolongs the survival of mice inoculated with leukemia cells and shows dose-dependent effects on weight change and lifespan. Additionally, 5-Fluorouridine inhibits the growth of Mycobacterium tuberculosis by targeting thymidine monophosphate kinase (TMPK), with a Ki value of 521,000 nM, and exhibits competitive inhibition against bovine pancreatic RNase A, with a Ki value of 33600.0 nM. It also displays cytostatic activity in mouse and human leukemia cells, including those deficient in deoxythymidine kinase, and shows altered activity in the presence of different nucleosides and nucleobases, particularly uracil. Further evaluations reveal that 5-Fluorouridine has significant inhibitory effects against various cell lines, including leukemia, renal, lung, colon, melanoma, and ovarian, and has demonstrated efficacy in inhibiting viral activities against Hepatitis C, Lassa Virus, and Marburg Virus. It also inhibits the Menin-MLL interaction, hemoglobin beta chain splicing, and DNA re-replication, highlighting its potential in cancer therapeutic applications and beyond..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
5-fluorouridine is also known as FUrd, 5-Fluorouracil 1-beta-D-ribofuranoside, 5-Fur, or 5-Fluoro-uridine. 5-fluorouridine is a solid. This compound belongs to the pyrimidine nucleosides and analogues. These are compounds comprising a pyrimidine base attached to a sugar. 5-fluorouridine is known to target uridine phosphorylase. FUrd is often used in chemical and biochemical comparison studies with fluorouracil and thymine analogs.
Chemical Properties
Molecular Weight262.19
FormulaC9H11FN2O6
Cas No.316-46-1
SmilesO[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C(F)=C2
Relative Density.1.77g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 250 mg/mL (953.51 mM), Sonication is recommended.
In Vivo Formulation
5% DMSO+95% Saline: 1.25 mg/mL (4.77 mM), Solution.
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
1mg5mg10mg50mg
1 mM3.8140 mL19.0701 mL38.1403 mL190.7014 mL
5 mM0.7628 mL3.8140 mL7.6281 mL38.1403 mL
10 mM0.3814 mL1.9070 mL3.8140 mL19.0701 mL
20 mM0.1907 mL0.9535 mL1.9070 mL9.5351 mL
50 mM0.0763 mL0.3814 mL0.7628 mL3.8140 mL
100 mM0.0381 mL0.1907 mL0.3814 mL1.9070 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:
mg/kg
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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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