(±)5-iPF2α-VI

Modify Date: 2024-01-10 22:05:46

(±)5-iPF2α-VI Structure
(±)5-iPF2α-VI structure
Common Name (±)5-iPF2α-VI
CAS Number 179094-11-2 Molecular Weight 326.428
Density 1.2±0.1 g/cm3 Boiling Point 511.5±50.0 °C at 760 mmHg
Molecular Formula C18H30O5 Melting Point N/A
MSDS N/A Flash Point 277.2±26.6 °C

 Names

Name (±)5-iPF2α-VI
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 511.5±50.0 °C at 760 mmHg
Molecular Formula C18H30O5
Molecular Weight 326.428
Flash Point 277.2±26.6 °C
Exact Mass 326.209320
LogP 1.33
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.582

 Synonyms

(3Z)-5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-1-octen-1-yl]cyclopentyl}-3-pentenoic acid
(±)5-iPF2α-VI
2,3-dinor-8-iso Prostaglandin F2α
3-Pentenoic acid, 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-1-octen-1-yl]cyclopentyl]-, (3Z)-