Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Prostaglandin F2β
Synonyms:
- (5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-octen-1-yl]cyclopentyl}-5-heptenoic acid
- (5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-octen-1-yl]cyclopentyl}-5-heptens?ure
- (5Z,9β,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid
- 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, l-
- 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-, stereoisomer
- 7-(3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid
- 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoicacid
- 7-[3α,5β-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid
- 9β,11α-PGF<sub>2α</sub>
- Acide (5E)-7-{3,5-dihydroxy-2-[(1E)-3-hydroxy-1-octèn-1-yl]cyclopentyl}-5-hepténo?que
- See more synonyms
- PGF<sub>2β</sub>
- Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9β,11α,13E,15S)-
- Prostaglandin F<sub>2β</sub>
- prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5E,13E)-
Description:
Prostaglandin F2β (PGF2β) is the 9β-hydroxy stereoisomer of PGF2α.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
354.48
Formula:
C20H34O5
Color/Form:
White Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T36621 Prostaglandin F2β
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