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3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione

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Catalog No. T212595Cas No. 1207-75-6

3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione is a specialized biomedical research reagent extensively utilized in chemical constituent synthesis, medicinal chemistry optimization, and experimental biological pathway research,the unique molecular structure supports structure–activity relationship studies, molecular interaction analysis, and the development of bioactive compounds with potential pharmacological and translational research applications.

3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione

3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione

😃Good
Purity: 99.95%
Catalog No. T212595Cas No. 1207-75-6
3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione is a specialized biomedical research reagent extensively utilized in chemical constituent synthesis, medicinal chemistry optimization, and experimental biological pathway research,the unique molecular structure supports structure–activity relationship studies, molecular interaction analysis, and the development of bioactive compounds with potential pharmacological and translational research applications.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$46-In Stock
10 mg$70-In Stock
25 mg$118-In Stock
50 mg$178-In Stock
100 mg$268-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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Purity:99.95%
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COA LCMS HNMR

Product Introduction

Bioactivity
Description
3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione is a specialized biomedical research reagent extensively utilized in chemical constituent synthesis, medicinal chemistry optimization, and experimental biological pathway research,the unique molecular structure supports structure–activity relationship studies, molecular interaction analysis, and the development of bioactive compounds with potential pharmacological and translational research applications.
Chemical Properties
Molecular Weight206.2
FormulaC10H10N2O3
Cas No.1207-75-6
SmilesO=C1NC=2C=CC=CC2C(=O)N1CCO
ColorWhite
AppearanceSolid
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
DMSO: 50 mg/mL (242.48 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.8497 mL24.2483 mL48.4966 mL242.4830 mL
5 mM0.9699 mL4.8497 mL9.6993 mL48.4966 mL
10 mM0.4850 mL2.4248 mL4.8497 mL24.2483 mL
20 mM0.2425 mL1.2124 mL2.4248 mL12.1242 mL
50 mM0.0970 mL0.4850 mL0.9699 mL4.8497 mL
100 mM0.0485 mL0.2425 mL0.4850 mL2.4248 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 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。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution 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
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental 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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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

Keywords

3(2Hydroxyethyl)2,4(1H,3H)quinazolinedione
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