Products 54483-31-7

CAS 54483-31-7 appears in our catalog under these names: (Z)-7-((1S,2S,3S,5R)-3,5-Dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid, 97%, ent-Prostaglandin F2α, ent–Prostaglandin F2α. Offered by: Chemat Brand, TargetMol, GLPBio, MedChemExpress. Available pack sizes: on request, 1mg, 100ug, 500ug, 100μg, 500μg, 100 μg, 500 μg.

(Z)-7-((1S,2S,3S,5R)-3,5-Dihydroxy-2-((R,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoic acid, 97%
Chemat Brand
  • size: on request
  • Variants: 1
View product
ent-Prostaglandin F2α
TargetMol, MedChemExpress
  • size: 1mg, 100ug, 500ug, 100 μg
  • Variants: 5
from 426.50
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ent–Prostaglandin F2α
GLPBio
  • size: 1mg, 100μg, 500μg
  • Variants: 3
from 601.72
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Structural formula: {0} (CAS {1})

Ent-Prostaglandin F2alpha is a prostanoid.

Source: ChEBI

Identity
Molecular formulaC20H34O5
Molecular weight354.5 g/mol
IUPAC name(Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
InChIKeyPXGPLTODNUVGFL-FCINMJCXSA-N
SMILESCCCCC[C@H](/C=C/[C@@H]1[C@H](C[C@H]([C@H]1C/C=C\CCCC(=O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: ent-PGF2alpha, ENT-Prostaglandin F2alpha, ent-Prostaglandin F2|A, 8-epi-ent-15-F2t-IsoP, 9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S], ent-Prostaglandin F2.alpha., ent-Prostaglandin F2, ent-Prostaglandin F2??, orb1694136
Related forms of this compound
(Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
Isomers (same molecular formula)
7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoic acid C20H34O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
7-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
7-[(1R,2R,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid C20H34O5