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Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

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Catalog No. Fr213057Cas No. 115932-00-8

Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, with CAS No. 115932-00-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

Copy Product Info
😃Good
Catalog No. Fr213057Cas No. 115932-00-8
Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, with CAS No. 115932-00-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$35-In Stock
500 mg$65-In Stock
1 gInquiry-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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Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate, with CAS No. 115932-00-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight191.19
FormulaC9H9N3O2
Cas No.115932-00-8
SmilesCCOC(=O)C1=C2N=CC=CN2N=C1
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 38.24 mg/mL (200.01 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.2304 mL26.1520 mL52.3040 mL261.5200 mL
5 mM1.0461 mL5.2304 mL10.4608 mL52.3040 mL
10 mM0.5230 mL2.6152 mL5.2304 mL26.1520 mL
20 mM0.2615 mL1.3076 mL2.6152 mL13.0760 mL
50 mM0.1046 mL0.5230 mL1.0461 mL5.2304 mL
100 mM0.0523 mL0.2615 mL0.5230 mL2.6152 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
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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
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