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6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid

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Catalog No. Fr213060Cas No. 37972-69-3

6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid, with CAS No. 37972-69-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid 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-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid

6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid

😃Good
Catalog No. Fr213060Cas No. 37972-69-3
6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid, with CAS No. 37972-69-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid 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.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$35-In Stock
1 g$65-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid, with CAS No. 37972-69-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid 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 Weight140.098
FormulaC5H4N2O3
Cas No.37972-69-3
SmilesOC(=O)C1=NNC(=O)C=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: 28.02 mg/mL (200 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM7.1379 mL35.6893 mL71.3786 mL356.8930 mL
5 mM1.4276 mL7.1379 mL14.2757 mL71.3786 mL
10 mM0.7138 mL3.5689 mL7.1379 mL35.6893 mL
20 mM0.3569 mL1.7845 mL3.5689 mL17.8447 mL
50 mM0.1428 mL0.7138 mL1.4276 mL7.1379 mL
100 mM0.0714 mL0.3569 mL0.7138 mL3.5689 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.
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