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2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol

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Catalog No. Fr14592Cas No. 56882-41-8

2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol, with CAS No. 56882-41-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol 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.

2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol

2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol

🥰Excellent
Catalog No. Fr14592Cas No. 56882-41-8
2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol, with CAS No. 56882-41-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol 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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Bioactivity
Description
2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol, with CAS No. 56882-41-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3,5,6-Tetrahydro-5-(4-fluorophenyl)imidazo[2,1-a]isoquinolin-5-ol 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
Cas No.56882-41-8
SmilesOC1(Cc2ccccc2C2=NCCN12)c1ccc(F)cc1 |t:10|
Relative Density.1.32 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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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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