466671-51-2

Basic information

• Product Name: 1-(3,5-dichloro-phenyl)-3-{4-[hydroxy-(1-trityl-1H-pyrazol-4-yl)-methyl]-benzyl}-urea
• CAS NO: 466671-51-2
• Molecular Weight: 633.577
• Mol File: 466671-51-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(3,5-dichloro-phenyl)-3-{4-[hydroxy-(1-trityl-1H-pyrazol-4-yl)-methyl]-benzyl}-urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3,5-dichloro-phenyl)-3-{4-[hydroxy-(1-trityl-1H-pyrazol-4-yl)-methyl]-benzyl}-urea(466671-51-2)
• EPA Substance Registry System: 1-(3,5-dichloro-phenyl)-3-{4-[hydroxy-(1-trityl-1H-pyrazol-4-yl)-methyl]-benzyl}-urea(466671-51-2)

Safety Data

• Hazardous Substances Data: 466671-51-2(Hazardous Substances Data)

Upstream product

• 34893-92-0 3,4-dichlorophenyl isocyanate 
• 466671-50-1 (4-aminomethyl-phenyl)-(1-trityl-1H-pyrazol-4-yl)-methanol 
• 105-07-7 4-cyanobenzaldehyde 
• 191980-54-8 4-iodo-1-(triphenylmethyl)-1H-pyrazole 
• 466671-49-8 4-[hydroxy-(1-trityl-1H-pyrazol-4-yl)-methyl]-benzonitrile 

Relevant articles and documents

Identification of a novel, orally bioavailable histamine H3 receptor antagonist based on the 4-benzyl-(1H-imidazol-4-yl) template

A novel series of histamine H3 receptor antagonists, based on the 4-benzyl-(1H-imidazole-4-yl) template, incorporating urea and carbamate linkers has been prepared. Compound 3j is a selective H3 antagonist and demonstrates excellent