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4-Fluoro-3-hydroxy (1H)indazole

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TargetMol
Catalog No. Fr21295Cas No. 683748-50-7

4-Fluoro-3-hydroxy (1H)indazole, with CAS No. 683748-50-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluoro-3-hydroxy (1H)indazole 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.

4-Fluoro-3-hydroxy (1H)indazole

4-Fluoro-3-hydroxy (1H)indazole

🥰Excellent
TargetMol
Catalog No. Fr21295Cas No. 683748-50-7
4-Fluoro-3-hydroxy (1H)indazole, with CAS No. 683748-50-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluoro-3-hydroxy (1H)indazole 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.
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200 mg$35In Stock
1 g$65In Stock
5 gInquiryIn Stock
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Product Introduction

Bioactivity
Description
4-Fluoro-3-hydroxy (1H)indazole, with CAS No. 683748-50-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluoro-3-hydroxy (1H)indazole 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 Weight152.128
FormulaC7H5FN2O
Cas No.683748-50-7
SmilesFC1=C2C(=O)NNC2=CC=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: 30.43 mg/mL (200.03 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.5734 mL32.8671 mL65.7341 mL328.6706 mL
5 mM1.3147 mL6.5734 mL13.1468 mL65.7341 mL
10 mM0.6573 mL3.2867 mL6.5734 mL32.8671 mL
20 mM0.3287 mL1.6434 mL3.2867 mL16.4335 mL
50 mM0.1315 mL0.6573 mL1.3147 mL6.5734 mL
100 mM0.0657 mL0.3287 mL0.6573 mL3.2867 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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