901308-12-1

Basic information

• Product Name: C₂₅H₂₂F₃N₃O₂S
• CAS NO: 901308-12-1
• Molecular Weight: 485.53
• Mol File: 901308-12-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₅H₂₂F₃N₃O₂S(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₅H₂₂F₃N₃O₂S(901308-12-1)
• EPA Substance Registry System: C₂₅H₂₂F₃N₃O₂S(901308-12-1)

Safety Data

• Hazardous Substances Data: 901308-12-1(Hazardous Substances Data)

Upstream product

• 861673-68-9 2-(2-(tert-butyl)phenoxy)pyridin-3-amine 
• 901309-22-6 5-bromo-N-{2-[2-(tert-butyl)phenoxy]pyridin-3-yl}-4-(trifluoromethyl)thiazol-2-amine 
• 89466-08-0 2-hydroxyphenyl boronic acid 
• 861673-67-8 2-(2-(tert-butyl)phenoxy)-3-nitropyridine 
• 870552-37-7 1-Benzoyl-3-[2-(2-tert-butyl-phenoxy)-pyridin-3-yl]-thiourea 
• 88-18-6 2-tert-Butylphenol 
• 901309-17-9 1-(2-[2-(tert-butyl)phenoxy]pyridin-3-yl)thiourea 
• 1480-87-1 2-fluoro-3-nitropyridine 

Relevant articles and documents

2-Aminothiazole based P2Y1 antagonists as novel antiplatelet agents

ADP receptors, P2Y1 and P2Y12 have been recognized as potential targets for antithrombotic drugs. A series of P2Y1 antagonists that contain 2-aminothiazoles as urea surrogates were discovered. Extensive SAR of the thiazole