294863-07-3

Basic information

• Product Name: 1-{(R)-1-(tert-butyldimethylsilyloxy)-4-[5-(3-(4-chlorophenyl)propoxy)-1-methylindol-3-yl]-2-butyl}imidazole-4-carboxamide
• Synonyms: 1-{(R)-1-(tert-butyldimethylsilyloxy)-4-[5-(3-(4-chlorophenyl)propoxy)-1-methylindol-3-yl]-2-butyl}imidazole-4-carboxamide
• CAS NO: 294863-07-3
• Molecular Weight: 595.257
• Mol File: 294863-07-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-{(R)-1-(tert-butyldimethylsilyloxy)-4-[5-(3-(4-chlorophenyl)propoxy)-1-methylindol-3-yl]-2-butyl}imidazole-4-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: 1-{(R)-1-(tert-butyldimethylsilyloxy)-4-[5-(3-(4-chlorophenyl)propoxy)-1-methylindol-3-yl]-2-butyl}imidazole-4-carboxamide(294863-07-3)
• EPA Substance Registry System: 1-{(R)-1-(tert-butyldimethylsilyloxy)-4-[5-(3-(4-chlorophenyl)propoxy)-1-methylindol-3-yl]-2-butyl}imidazole-4-carboxamide(294863-07-3)

Safety Data

• Hazardous Substances Data: 294863-07-3(Hazardous Substances Data)

Upstream product

• 6282-88-8 3-(p-chlorophenyl)propanol 
• 294862-78-5 1-[(R)-4-(5-benzyloxy-1-methylindol-3-yl)-1-(tert-butyldimethylsilyloxy)-2-butyl]imidazole-4-carboxamide 
• 294863-20-0 (S)-4-(5-benzyloxy-1-methylindol-3-yl)-1-(tert-butyldimethylsilyloxy)butan-2-ol 
• 294863-19-7 (S)-4-(5-benzyloxy-1-methylindol-3-yl)butane-1,2-diol 
• 294863-16-4 ethyl 3-(5-benzyloxy-1-methylindol-3-yl)propionate 
• 742105-16-4 ethyl 3-(5-benzyloxy-1-methylindol-3-yl)acrylate 
• 294863-18-6 5-benzyloxy-3-(3-butenyl)-1-methylindole 
• 294863-17-5 3-(5-benzyloxy-1-methylindol-3-yl)propionaldehyde 
• 58630-07-2 5-(benzyloxy)-1-methyl-1H-indole-3-carbaldehyde 
• 61440-60-6 methanesulfonic acid 3-(4-chlorophenyl)-propyl ester 
• 742105-17-5 1-[(R)-1-(tert-butyldimethylsilyloxy)-4-(5-hydroxy-1-methylindol-3-yl)-2-butyl]imidazole-4-carboxamide 

Relevant articles and documents

Structure-based design, synthesis, and structure-activity relationship studies of novel non-nucleoside adenosine deaminase inhibitors

We disclose herein optimization efforts around the novel, highly potent non-nucleoside adenosine deaminase (ADA) inhibitor, 1-[(R)-1-hydroxy-4-(6-(3-(1- methylbenzimidazol-2-yl)propionylamino)indol-1-yl)-2-butyl]imidazole-4- carboxamide 1 (Ki =