16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA

Modify Date: 2024-01-03 20:32:54

16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA Structure
16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA structure
Common Name 16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA
CAS Number 51705-19-2 Molecular Weight 390.470
Density 1.3±0.1 g/cm3 Boiling Point 605.0±55.0 °C at 760 mmHg
Molecular Formula C22H30O6 Melting Point N/A
MSDS N/A Flash Point 207.6±25.0 °C

 Names

Name 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 605.0±55.0 °C at 760 mmHg
Molecular Formula C22H30O6
Molecular Weight 390.470
Flash Point 207.6±25.0 °C
Exact Mass 390.204254
PSA 107.22000
LogP 1.49
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.618

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentyl}hept-5-enoic acid
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)-
16-phenoxy tetranor Prostaglandin F2alpha
(5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenoic acid