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3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid

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Catalog No. Fr213053Cas No. 176969-34-9

3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid, with CAS No. 176969-34-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic 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 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid

3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid

😃Good
Catalog No. Fr213053Cas No. 176969-34-9
3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid, with CAS No. 176969-34-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic 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
1 g$35-In Stock
5 g$65InquiryInquiry
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic acid, with CAS No. 176969-34-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3 - (difluoromethyl) -1-methyl-1H-pyrazole-4-carboxylic 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 Weight176.123
FormulaC6H6F2N2O2
Cas No.176969-34-9
SmilesCn1cc(C(O)=O)c(n1)C(F)F
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: 35.22 mg/mL (199.97 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.6779 mL28.3893 mL56.7785 mL283.8925 mL
5 mM1.1356 mL5.6779 mL11.3557 mL56.7785 mL
10 mM0.5678 mL2.8389 mL5.6779 mL28.3893 mL
20 mM0.2839 mL1.4195 mL2.8389 mL14.1946 mL
50 mM0.1136 mL0.5678 mL1.1356 mL5.6779 mL
100 mM0.0568 mL0.2839 mL0.5678 mL2.8389 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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