1005402-21-0

Basic information

• Product Name: 6-[4-(3-chloropropoxy)phenyl]-2-methyl-2H-pyridazin-3-one
• Synonyms: 6-[4-(3-chloropropoxy)phenyl]-2-methyl-2H-pyridazin-3-one
• CAS NO: 1005402-21-0
• Molecular Weight: 278.738
• Mol File: 1005402-21-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-[4-(3-chloropropoxy)phenyl]-2-methyl-2H-pyridazin-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6-[4-(3-chloropropoxy)phenyl]-2-methyl-2H-pyridazin-3-one(1005402-21-0)
• EPA Substance Registry System: 6-[4-(3-chloropropoxy)phenyl]-2-methyl-2H-pyridazin-3-one(1005402-21-0)

Safety Data

• Hazardous Substances Data: 1005402-21-0(Hazardous Substances Data)

Upstream product

• 33347-88-5 2-methyl-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone 
• 3153-44-4 4-(4-methoxy-phenyl)-4-oxo-butyric acid 
• 2472-78-8 6-(4-methoxyphenyl)-2-methyl-2H-pyridazin-3-one 
• 1005402-20-9 6-(4-hydroxyphenyl)-2-methyl-2H-pyridazin-3-one 
• 109-70-6 1.3-chlorobromopropane 

Downstream Products

• 1005401-46-6 2-methyl-6-{4-[3-((R)-2-methylpyrrolidin-1-yl)propoxy]phenyl}-2H-pyridazin-3-one hydrochloride 

Relevant articles and documents

Discovery and characterization of 6-{4-[3-(R)-2-methylpyrrolidin-1-yl) propoxy]phenyl}-2H-pyridazin-3-one (CEP-26401, irdabisant): A potent, selective histamine H3 receptor inverse agonist

Optimization of a novel series of pyridazin-3-one histamine H3 receptor (H3R) antagonists/inverse agonists identified 6-{4-[3-(R)-2-methylpyrrolidin-1-yl)propoxy]phenyl}-2H-pyridazin-3-one (8a, CEP-26401; irdabisant) as a lead candid