1184304-26-4

Basic information

• Product Name: [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]acetic acid
• Synonyms: [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]acetic acid
• CAS NO: 1184304-26-4
• Molecular Weight: 288.303
• Mol File: 1184304-26-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]acetic acid(1184304-26-4)
• EPA Substance Registry System: [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]acetic acid(1184304-26-4)

Safety Data

• Hazardous Substances Data: 1184304-26-4(Hazardous Substances Data)

Upstream product

• 1184304-25-3 [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]acetic acid ethyl ester 
• 5157-08-4 3-methyl-4,5-dihydro-6-oxopyridazine 
• 591-31-1 3-methoxy-benzaldehyde 
• 1184304-24-2 4-(3-methoxybenzyl)-6-methylpyridazin-3(2H)-one 

Downstream Products

• 1184304-72-0 4-(3-methoxybenzyl)-6-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-pyridazin-3(2H)-one 
• 1184304-65-1 2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-(4-trifluoromethylphenyl)-acetamide 
• 1184304-71-9 [5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetic acid 4-bromo-phenyl ester 
• 1184304-62-8 N-(4-butoxyphenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide 
• 1184304-66-2 2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-(4-trifluoromethoxyphenyl)-acetamide 
• 1184304-60-6 N-(4-tert-butylphenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide 
• 1184304-70-8 N-(4-bromobenzyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide 
• 1184304-59-3 2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-(4-tolyl)-acetamide 
• 1184304-55-9 N-(4-chlorophenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide 
• 1184304-61-7 2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-(4-methoxyphenyl)-acetamide 
• 1184304-64-0 N-(benzo[1,3]dioxol-5-yl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide 
• 1184304-67-3 2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-(4-nitrophenyl)-acetamide 
• 1184304-58-2 2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-N-phenyl-acetamide 
• 1184304-53-7 N-(3-bromophenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide 

Relevant articles and documents

Synthesis and pharmacological evaluation of new pyridazin-based thioderivatives as formyl peptide receptor (FPR) agonists

Preclinical Research A new series of pyridazinone-based thioderivatives and pyridazine analogs was synthesized and tested for their ability to bind to the three human formyl peptide receptor (FPR) isoforms (FPR1, FPR2, and FPR3) and to activate intracellular calcium mobilization and chemotaxis in human neutrophils. Among the pyridazin-3(2H)-one derivatives tested, analogs 8b and 8c were mixed FPR1/FPR2 agonists, with median effective concentration values in the micromolar range, and were able to activate chemotaxis and Ca 2+ flux in human neutrophils in the low micromolar range. Molecular docking studies showed that interaction of a ligand with Arg205 of FPR1 is important for FPR1 agonist activity. For FPR2, differences in activity between oxygen-containing compounds and their thio-analogs were due to steric bulkiness of sulfur-containing groups.