494221-67-9

Basic information

• Product Name: Cyclopropanebutanoic acid, 1-[2-[(2R)-2-[(1E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]-1-butenyl]- 5-oxo-1-pyrrolidinyl]ethyl]-
• CAS NO: 494221-67-9
• Molecular Formula: C25H35NO5
• Molecular Weight: 429.557
• Mol File: 494221-67-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Cyclopropanebutanoic acid, 1-[2-[(2R)-2-[(1E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]-1-butenyl]- 5-oxo-1-pyrrolidinyl]ethyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopropanebutanoic acid, 1-[2-[(2R)-2-[(1E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]-1-butenyl]- 5-oxo-1-pyrrolidinyl]ethyl]-(494221-67-9)
• EPA Substance Registry System: Cyclopropanebutanoic acid, 1-[2-[(2R)-2-[(1E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]-1-butenyl]- 5-oxo-1-pyrrolidinyl]ethyl]-(494221-67-9)

Safety Data

• Hazardous Substances Data: 494221-67-9(Hazardous Substances Data)

Upstream product

• 185303-67-7 (R)-N-(tert-butoxycarbonyl)-5-formylpyrrolidin-2-one 
• 128811-31-4 tert-butyl (2R)-2-<<(tert-butyl)dimethylsilyloxy>methyl>-5-oxopyrrolidine-1-carboxylate 
• 128811-37-0 tert-butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate 
• 128899-30-9 (R)-5-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-2-one 
• 1369918-01-3 methyl 7-hydroxy-5-methyleneheptanoate 
• 1369917-75-8 methyl 4-(1-{2-[(2R)-2-{(1E,3S)-3-(tert-butyldimethylsilyloxy)-4-[3-(methoxymethyl)phenyl]-1-buten-1-yl}-5-oxo-1-pyrrolidinyl]ethyl}cyclopropyl)butanoate 
• 1369917-69-0 methyl 4-[1-(2-iodoethyl)cyclopropyl]butanoate 
• 1369917-65-6 (5R)-5-{(1E,3S)-3-(tert-butyldimethylsilyloxy)-4-[3-(methoxymethyl)phenyl]-1-buten-1-yl}-2-pyrrolidinone 
• 1369917-64-5 tert-butyl (2R)-2-{(1E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]-1-buten-1-yl}-5-oxo-1-pyrrolidinecarboxylate 
• 1369917-62-3 tert-butyl (2R)-2-{(1E)-4-[3-(methoxymethyl)phenyl]-3-oxo-1-buten-1-yl}-5-oxo-1-pyrrolidinecarboxylate 
• 1369918-02-4 C₁₀H₁₈O₃ 
• 1369918-00-2 C₁₁H₁₈O₄ 

Relevant articles and documents

Discovery of an 8-aza-5-thiaProstaglandin E1 analog as a highly selective EP4 receptor agonist

For the purpose of discovering an orally available EP4 subtype-selective agonist, a series of 8-aza prostaglandin E1 (PGE1) analogs were synthesized and evaluated for their affinity for PGE2 receptor subtypes. Additionally