1005402-80-1

Basic information

• Product Name: 4-{4-[3-((R)-2-methyl-pyrrolidin-1-yl)-propoxy]-phenyl}-4-oxo-butyric acid ethyl ester
• Synonyms: 4-{4-[3-((R)-2-methyl-pyrrolidin-1-yl)-propoxy]-phenyl}-4-oxo-butyric acid ethyl ester
• CAS NO: 1005402-80-1
• Molecular Weight: 347.455
• Mol File: 1005402-80-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-{4-[3-((R)-2-methyl-pyrrolidin-1-yl)-propoxy]-phenyl}-4-oxo-butyric acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-{4-[3-((R)-2-methyl-pyrrolidin-1-yl)-propoxy]-phenyl}-4-oxo-butyric acid ethyl ester(1005402-80-1)
• EPA Substance Registry System: 4-{4-[3-((R)-2-methyl-pyrrolidin-1-yl)-propoxy]-phenyl}-4-oxo-butyric acid ethyl ester(1005402-80-1)

Safety Data

• Hazardous Substances Data: 1005402-80-1(Hazardous Substances Data)

Upstream product

• 66123-43-1 4-(4-hydroxyphenyl)-4-oxobutanoic acid ethyl ester 
• 15118-67-9 ethyl 3-(4-methoxybenzoyl)-propionate 
• 1005402-79-8 C₁₅H₁₉ClO₄ 
• 765-38-8 (R)-(-)-2-methylpyrrolidine 
• 41720-98-3 (R)-2-methylpyrrolidine hydrochloride 

Relevant articles and documents

4,5-Dihydropyridazin-3-one derivatives as histamine H3 receptor inverse agonists

H3R structure-activity relationships for a new class of 4,5-dihydropyridazin-3-one H3R antagonists/inverse agonists are disclosed. Modification of the 4,5-dihydropyridazinone moiety to block in vivo metabolism identified 4,4-dimethyl