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3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid

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Catalog No. Fr213046Cas No. 859155-87-6

3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, with CAS No. 859155-87-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(2-Fluorophenyl)-1H-pyrazole-5-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-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid

3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid

😃Good
Catalog No. Fr213046Cas No. 859155-87-6
3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, with CAS No. 859155-87-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(2-Fluorophenyl)-1H-pyrazole-5-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
25 mg$35-In Stock
100 mg$65-In Stock
200 mgInquiry-In Stock
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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-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, with CAS No. 859155-87-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(2-Fluorophenyl)-1H-pyrazole-5-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 Weight206.176
FormulaC10H7FN2O2
Cas No.859155-87-6
SmilesOC(=O)c1cc(n[nH]1)-c1ccccc1F
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: 41.24 mg/mL (200.02 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.8502 mL24.2511 mL48.5023 mL242.5113 mL
5 mM0.9700 mL4.8502 mL9.7005 mL48.5023 mL
10 mM0.4850 mL2.4251 mL4.8502 mL24.2511 mL
20 mM0.2425 mL1.2126 mL2.4251 mL12.1256 mL
50 mM0.0970 mL0.4850 mL0.9700 mL4.8502 mL
100 mM0.0485 mL0.2425 mL0.4850 mL2.4251 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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