(S)-Butaprost free acid

Modify Date: 2024-01-04 06:06:41

(S)-Butaprost free acid structure	Common Name	(S)-Butaprost free acid
	CAS Number	433219-55-7	Molecular Weight	394.545
	Density	1.1±0.1 g/cm3	Boiling Point	565.7±50.0 °C at 760 mmHg
	Molecular Formula	C₂₃H₃₈O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	310.0±26.6 °C

Use of (S)-Butaprost free acid

(S)-Butaprost (free acid) is a potent and highly selective agonist of EP2 receptor[1].

Name	(+/-)-15-deoxy-16r-hydroxy-17-cyclobutyl prostaglandin e1
Synonym	More Synonyms

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.

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

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