7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid

Modify Date: 2024-01-14 11:54:05

7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid Structure
7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid structure
Common Name 7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
CAS Number 10164-73-5 Molecular Weight 356.497
Density 1.1±0.1 g/cm3 Boiling Point 526.5±50.0 °C at 760 mmHg
Molecular Formula C20H36O5 Melting Point N/A
MSDS N/A Flash Point 286.3±26.6 °C

 Names

Name 7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 526.5±50.0 °C at 760 mmHg
Molecular Formula C20H36O5
Molecular Weight 356.497
Flash Point 286.3±26.6 °C
Exact Mass 356.256287
PSA 97.99000
LogP 2.60
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.555

 Synonyms

Prost-13-en-1-oic acid, 9,11,15-trihydroxy-, (9β,11α,13E,15S)-
Prostaglandin F1beta
9R,11R,15S-trihydroxy-13E-prostaenoic acid
Prostaglandin PGE1
(9β,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oic acid
PGF1beta
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