533893-55-9

Basic information

• Product Name: ethyl 7-[(2R)-2-{(1E,3S)-3-hydroxy-4-(3-chlorophenyl)-1-buten-1-yl}-5-oxo-1-pyrrolidinyl]heptanoate
• Synonyms: ethyl 7-[(2R)-2-{(1E,3S)-3-hydroxy-4-(3-chlorophenyl)-1-buten-1-yl}-5-oxo-1-pyrrolidinyl]heptanoate
• CAS NO: 533893-55-9
• Molecular Weight: 421.964
• Mol File: 533893-55-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: ethyl 7-[(2R)-2-{(1E,3S)-3-hydroxy-4-(3-chlorophenyl)-1-buten-1-yl}-5-oxo-1-pyrrolidinyl]heptanoate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 7-[(2R)-2-{(1E,3S)-3-hydroxy-4-(3-chlorophenyl)-1-buten-1-yl}-5-oxo-1-pyrrolidinyl]heptanoate(533893-55-9)
• EPA Substance Registry System: ethyl 7-[(2R)-2-{(1E,3S)-3-hydroxy-4-(3-chlorophenyl)-1-buten-1-yl}-5-oxo-1-pyrrolidinyl]heptanoate(533893-55-9)

Safety Data

• Hazardous Substances Data: 533893-55-9(Hazardous Substances Data)

Upstream product

• 346672-97-7 ethyl 7-[(2R)-2-(hydroxymethyl)-5-oxo-1-pyrrolidinyl]heptanoate 
• 346672-53-5 ethyl (R)-7-(2-formyl-5-oxopyrrolidin-1-yl)heptanoate 
• 252669-21-9 N-methoxy-N-methyl-2-(3-chlorophenyl)acetamide 
• 1878-65-5 3-chlorophenylacetic acid 
• 533893-65-1 C₂₃H₃₀ClNO₄ 
• 346672-52-4 [3-(3-chloro-phenyl)-2-oxo-propyl]-phosphonic acid dimethyl ester 
• 112022-83-0 (3aR)-1-methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2-c][1,3,2]oxazaborole 

Downstream Products

• 494221-70-4 7-{(2R)-2-[(1E,3S)-3-hydroxy-4-(3-chlorophenyl)-1-buten-1-yl]-5-oxo-1-pyrrolidinyl}heptanoic acid 

Relevant articles and documents

Discovery of orally available 8-aza-5-thiaProstaglandin E1 analogs as highly selective EP4 agonists

Analogs 8-aza-16-aryl prostaglandin E1 (PGE1) and 8-aza-5-thia-16-arylPGE1 were synthesized and evaluated with respect to their subtype receptor affinity and EP4 agonist activity for the purposes of identifying sub-type- selective EP