876314-53-3

Basic information

• Product Name: 4-Pyrimidinemethanol, 2-[[4-chloro-3-[(3-methyl-2-butenyl)oxy]phenyl]amino]-
• CAS NO: 876314-53-3
• Molecular Formula: C16H18ClN3O2
• Molecular Weight: 319.791
• Mol File: 876314-53-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-Pyrimidinemethanol, 2-[[4-chloro-3-[(3-methyl-2-butenyl)oxy]phenyl]amino]-(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Pyrimidinemethanol, 2-[[4-chloro-3-[(3-methyl-2-butenyl)oxy]phenyl]amino]-(876314-53-3)
• EPA Substance Registry System: 4-Pyrimidinemethanol, 2-[[4-chloro-3-[(3-methyl-2-butenyl)oxy]phenyl]amino]-(876314-53-3)

Safety Data

• Hazardous Substances Data: 876314-53-3(Hazardous Substances Data)

Upstream product

• 121-88-0 5-Nitro-2-aminophenol 
• 619-10-3 5-nitro-2-chlorophenol 
• 6358-06-1 5-amino-2-chlorophenol 
• 876314-63-5 2-chloro-5-(4-hydroxymethyl-pyrimidin-2-ylamino)-phenol 

Relevant articles and documents

Optimization of diarylamines as non-nucleoside inhibitors of HIV-1 reverse transcriptase

Following computational analyses, potential non-nucleoside inhibitors of HIV-1 reverse transcriptase have been pursued through synthesis and assaying for anti-viral activity. The general class Het-NH-Ph-U has been considered, where Het is an aromatic heterocycle and U is an unsaturated, hydrophobic group. Results for compounds with Het = 2-thiazoyl and 2-pyrimidinyl are the focus of this report.