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(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID

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Catalog No. Fr213068Cas No. 16034-49-4

(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID, with CAS No. 16034-49-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID 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.

(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID

(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID

😃Good
Catalog No. Fr213068Cas No. 16034-49-4
(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID, with CAS No. 16034-49-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID 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
50 mg$35-In Stock
200 mg$65-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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Appearance:Solid
Color:White
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COA HNMR

Product Introduction

Bioactivity
Description
(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID, with CAS No. 16034-49-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID 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 Weight154.1665
FormulaC7H10N2O2
Cas No.16034-49-4
SmilesCC1=NN(CC(O)=O)C(C)=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: 30.83 mg/mL (199.98 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.4865 mL32.4325 mL64.8649 mL324.3247 mL
5 mM1.2973 mL6.4865 mL12.9730 mL64.8649 mL
10 mM0.6486 mL3.2432 mL6.4865 mL32.4325 mL
20 mM0.3243 mL1.6216 mL3.2432 mL16.2162 mL
50 mM0.1297 mL0.6486 mL1.2973 mL6.4865 mL
100 mM0.0649 mL0.3243 mL0.6486 mL3.2432 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

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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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