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6-Cyclopropylpyridazin-3(2H)-one

🥰Excellent
Catalog No. Fr213030Cas No. 1161737-33-2

6-Cyclopropylpyridazin-3(2H)-one, with CAS No. 1161737-33-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Cyclopropylpyridazin-3(2H)-one 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.

6-Cyclopropylpyridazin-3(2H)-one

6-Cyclopropylpyridazin-3(2H)-one

🥰Excellent
Catalog No. Fr213030Cas No. 1161737-33-2
6-Cyclopropylpyridazin-3(2H)-one, with CAS No. 1161737-33-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Cyclopropylpyridazin-3(2H)-one 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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25 mg$35In Stock
100 mg$65In Stock
200 mgInquiryIn Stock
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Product Introduction

Bioactivity
Description
6-Cyclopropylpyridazin-3(2H)-one, with CAS No. 1161737-33-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Cyclopropylpyridazin-3(2H)-one 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 Weight136.154
FormulaC7H8N2O
Cas No.1161737-33-2
SmilesO=c1ccc(n[nH]1)C1CC1
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: 27.23 mg/mL (199.99 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM7.3446 mL36.7231 mL73.4462 mL367.2312 mL
5 mM1.4689 mL7.3446 mL14.6892 mL73.4462 mL
10 mM0.7345 mL3.6723 mL7.3446 mL36.7231 mL
20 mM0.3672 mL1.8362 mL3.6723 mL18.3616 mL
50 mM0.1469 mL0.7345 mL1.4689 mL7.3446 mL
100 mM0.0734 mL0.3672 mL0.7345 mL3.6723 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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