433219-55-7

433219-55-7 structure

Name: (S)-Butaprost free acid
Chemical Name: (+/-)-15-deoxy-16r-hydroxy-17-cyclobutyl prostaglandin e1
CAS Number: 433219-55-7
Molecular Formula: C₂₃H₃₈O₅
Molecular Weight: 394.545
Catalog: Signaling Pathways GPCR/G Protein Prostaglandin Receptor
Create Date: 2017-11-01 06:31:32
Modify Date: 2025-08-25 21:25:47
(S)-Butaprost (free acid) is a potent and highly selective agonist of EP2 receptor[1].

Name	(+/-)-15-deoxy-16r-hydroxy-17-cyclobutyl prostaglandin e1
Synonyms	17,20-Cycloprost-13-en-1-oic acid, 11,16-dihydroxy-9-oxo-17-propyl-, (11α,13E,16S)- 17,20-Cycloprost-13-en-1-oic acid, 11,16-dihydroxy-9-oxo-17-propyl-, (11α,13E,16R)- 9-oxo-11alpha,16s-dihydroxy-17-cyclobutyl-prost-13e-en-1-oic acid Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxo-, (1R,2R,3R)- 9-oxo-11alpha,16r-dihydroxy-17-cyclobutyl-prost-13e-en-1-oic acid 7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl}heptanoic acid (11α,13E,16S)-11,16-Dihydroxy-9-oxo-17-propyl-17,20-cycloprost-13-en-1-oic acid (11α,13E,16R)-11,16-Dihydroxy-9-oxo-17-propyl-17,20-cycloprost-13-en-1-oic acid

Description	(S)-Butaprost (free acid) is a potent and highly selective agonist of EP2 receptor[1].
Related Catalog	Research Areas >> Endocrinology Signaling Pathways >> GPCR/G Protein >> Prostaglandin Receptor
Target	EP2[1]
References	[1]. Tani K, et al. Development of a highly selective EP2-receptor agonist. Part 2: identification of 16-hydroxy-17,17-trimethylene 9beta-chloro PGF derivatives. Bioorg Med Chem. 2002;10(4):1107-1114.