475597-75-2

Basic information

• Product Name: 3-[3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoic acid hydrochloride
• Synonyms: 3-[3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoic acid hydrochloride
• CAS NO: 475597-75-2
• Molecular Weight: 405.965
• Mol File: 475597-75-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-[3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoic acid hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoic acid hydrochloride(475597-75-2)
• EPA Substance Registry System: 3-[3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoic acid hydrochloride(475597-75-2)

Safety Data

• Hazardous Substances Data: 475597-75-2(Hazardous Substances Data)

Upstream product

• 475597-90-1 methyl 3-[N-(t-butoxycarbonyl)-3-(4-(5-phenylpentyloxy)phenyl)propylamino]propanoate 
• 847579-32-2 tert-butyl N-[3-(4-hydroxyphenyl)propyl]-β-alaninate 
• 847579-33-3 tert-butyl N-(tert-butoxycarbonyl)-N-[3-(4-hydroxyphenyl)propyl]-β-alaninate 
• 57400-89-2 4-(3-aminopropyl)phenol 
• 273939-77-8 methyl 3-[4-(5-phenylpentyloxy)phenyl]propanoate 
• 475597-80-9 3-[4-(5-phenylpentyloxy)phenyl]propanoyl chloride 
• 10521-91-2 5-phenylpentan-1-ol 
• 5597-50-2 3-(4-hydroxyphenyl)propionic acid methyl ester 

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.