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4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI)

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Catalog No. Fr213009Cas No. 19178-19-9

4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI), with CAS No. 19178-19-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI) 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(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI)

4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI)

🥰Excellent
Catalog No. Fr213009Cas No. 19178-19-9
4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI), with CAS No. 19178-19-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI) 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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10 mg$35In Stock
50 mg$65In Stock
200 mgInquiryIn Stock
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Product Introduction

Bioactivity
Description
4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI), with CAS No. 19178-19-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4(1H)-Quinazolinone, 5,6,7,8-tetrahydro- (9CI) 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 Weight150.1778
FormulaC8H10N2O
Cas No.19178-19-9
SmilesO=c1nc[nH]c2CCCCc12
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: 30.04 mg/mL (200.03 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.6588 mL33.2939 mL66.5877 mL332.9387 mL
5 mM1.3318 mL6.6588 mL13.3175 mL66.5877 mL
10 mM0.6659 mL3.3294 mL6.6588 mL33.2939 mL
20 mM0.3329 mL1.6647 mL3.3294 mL16.6469 mL
50 mM0.1332 mL0.6659 mL1.3318 mL6.6588 mL
100 mM0.0666 mL0.3329 mL0.6659 mL3.3294 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.
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