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Pyrazofurin (Synonyms: Pirazofurin)

Catalog No. T16690 Copy Product Info
Purity: 98.17%
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Pyrazofurin is a pyrimidine nucleoside analogue that potently inhibits cell proliferation and DNA synthesis by targeting UMP synthase, while also acting as a highly sensitive orotate-phosphoribosyltransferase inhibitor with IC50 values ranging from 0.06 to 0.37 μM in Hep-2, HNSCC-14B, and HNSCC-14C cell lines, supporting the use of Pyrazofurin as a mechanistic probe for nucleotide biosynthesis inhibition and antiproliferative research.

Pyrazofurin

Copy Product Info
🥰Excellent
Catalog No. T16690
Synonyms Pirazofurin

Pyrazofurin is a pyrimidine nucleoside analogue that potently inhibits cell proliferation and DNA synthesis by targeting UMP synthase, while also acting as a highly sensitive orotate-phosphoribosyltransferase inhibitor with IC50 values ranging from 0.06 to 0.37 μM in Hep-2, HNSCC-14B, and HNSCC-14C cell lines, supporting the use of Pyrazofurin as a mechanistic probe for nucleotide biosynthesis inhibition and antiproliferative research.

Pyrazofurin
Cas No. 30868-30-5
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Pack SizePriceUSA StockGlobal StockQuantity
1 mg$132-In Stock
5 mg$328-In Stock
10 mg$463-In Stock
25 mg$742-In Stock
50 mg$987-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:98.17%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
Pyrazofurin is a pyrimidine nucleoside analogue that potently inhibits cell proliferation and DNA synthesis by targeting UMP synthase, while also acting as a highly sensitive orotate-phosphoribosyltransferase inhibitor with IC50 values ranging from 0.06 to 0.37 μM in Hep-2, HNSCC-14B, and HNSCC-14C cell lines, supporting the use of Pyrazofurin as a mechanistic probe for nucleotide biosynthesis inhibition and antiproliferative research.
Targets&IC50
HEp-2 cells:0.06 - 0.37 μM
In vitro
In head and neck cancer cell lines, specifically HEP-2, UMSCC-14B, and UMSCC-14C, Pyrazofurin exhibited potent antiproliferative activity with IC50 values ranging from 0.06 to 0.37 μM[2].
In Vero cells, Pyrazofurin displayed broad-spectrum antiviral activity against Parainfluenza 3, Measles, Vaccinia, and Herpes Simplex Virus type 2 (HSV-2) with ED50 values ranging from 2.8 to 20 μM following a 72-hour incubation [3].
SynonymsPirazofurin
Chemical Properties
Molecular Weight259.22
FormulaC9H13N3O6
Cas No.30868-30-5
SmilesO[C@H]1[C@@H](O[C@H](CO)[C@H]1O)C=2C(O)=C(C(N)=O)NN2
Relative Density.1.785 g/cm3 (Predicted)
Storage & Solubility Information
StorageShipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 4 mg/mL (15.43 mM), Sonication is recommended.
DMSO: 40 mg/mL (154.31 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM3.8577 mL19.2886 mL38.5773 mL192.8864 mL
5 mM0.7715 mL3.8577 mL7.7155 mL38.5773 mL
10 mM0.3858 mL1.9289 mL3.8577 mL19.2886 mL
DMSO
1mg5mg10mg50mg
20 mM0.1929 mL0.9644 mL1.9289 mL9.6443 mL
50 mM0.0772 mL0.3858 mL0.7715 mL3.8577 mL
100 mM0.0386 mL0.1929 mL0.3858 mL1.9289 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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