911135-48-3

Basic information

• Product Name: 1-({2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)pyrrolidin-2-one
• Synonyms: 1-({2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)pyrrolidin-2-one
• CAS NO: 911135-48-3
• Molecular Weight: 364.896
• Mol File: 911135-48-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-({2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)pyrrolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-({2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)pyrrolidin-2-one(911135-48-3)
• EPA Substance Registry System: 1-({2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)pyrrolidin-2-one(911135-48-3)

Safety Data

• Hazardous Substances Data: 911135-48-3(Hazardous Substances Data)

Upstream product

• 111627-48-6 4-(3-chloropropoxy)benzamide 
• 619-57-8 p-hydroxybenzamide 
• 911135-32-5 methyl 2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate 
• 911134-67-3 4-(3-chloropropoxy)benzenecarbothioamide 
• 616-45-5 2-pyrrolidinon 
• 911135-47-2 {2-[4-(3-chloropropoxy)phenyl]-4-methyl-1,3-thiazol-5-yl}methanol 

Relevant articles and documents

Phenyl-oxazoles, a new family of inverse agonists at the H3 histamine receptor

(Chemical Equation Presented) Drug design: Oxazoles and thiazoles were designed and synthesised based on previously reported ligands of the 3rd histamine receptor (H3R). The aminopropoxy-phenyl-oxazole chemotype was identified as a promising H