847579-32-2

Basic information

• Product Name: tert-butyl N-[3-(4-hydroxyphenyl)propyl]-β-alaninate
• Synonyms: tert-butyl N-[3-(4-hydroxyphenyl)propyl]-β-alaninate
• CAS NO: 847579-32-2
• Molecular Weight: 279.379
• Mol File: 847579-32-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: tert-butyl N-[3-(4-hydroxyphenyl)propyl]-β-alaninate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl N-[3-(4-hydroxyphenyl)propyl]-β-alaninate(847579-32-2)
• EPA Substance Registry System: tert-butyl N-[3-(4-hydroxyphenyl)propyl]-β-alaninate(847579-32-2)

Safety Data

• Hazardous Substances Data: 847579-32-2(Hazardous Substances Data)

Upstream product

• 1663-39-4 tert-Butyl acrylate 
• 57400-89-2 4-(3-aminopropyl)phenol 

Downstream Products

• 847579-33-3 tert-butyl N-(tert-butoxycarbonyl)-N-[3-(4-hydroxyphenyl)propyl]-β-alaninate 
• 475597-75-2 3-[3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoic acid hydrochloride 
• 847579-35-5 N-{3-[4-(3-phenylpropoxy)phenyl]propyl}-β-alanine hydrochloride 
• 847585-54-0 3-[(3-{4-[3-(4-methylphenyl)propoxy]phenyl}propyl)amino]propanoic acid hydrochloride 
• 847579-34-4 tert-butyl N-(tert-butoxycarbonyl)-N-{3-[4-(3-phenylpropoxy)phenyl]propyl}-β-alaninate 

Relevant articles and documents

Structure-activity relationship studies of sphingosine-1-phosphate receptor agonists with N-cinnamyl-β-alanine moiety

Structure-activity relationship of sphingosine-1-phosphate receptor agonist was examined. In terms of reducing the flexibility of molecule, hit compound 1 was modified to improve S1P1 agonistic activity as well as selectivity over S1P3 agonistic activity. Novel S1P agonists with cinnamyl scaffold or 1,2,5,6-tetrahydropyridine scaffold were identified.