Products 27415-26-5

CAS 27415-26-5 appears in our catalog under these names: 8–iso Prostaglandin F2α, 8–iso Prostaglandin F2β, 8-Isoprostane, 8-iso Prostaglandin F2α, ≥99%, ≥99%, 8-Isoprostaglandin F2α (Standard). Offered by: GLPBio, Chemat Brand, Chemat, MedChemExpress. Available pack sizes: 5mg, on request, 1mg, 10mg, Get quote, 1 mg, 500 μg.

8–iso Prostaglandin F2α
GLPBio
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 1495.70
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8–iso Prostaglandin F2β
GLPBio
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 891.91
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8-Isoprostane
Chemat Brand
  • size: on request
  • Variants: 1
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8-iso Prostaglandin F2α, ≥99%, ≥99%
Chemat
  • size: 1mg
  • Variants: 1
from 1989.20
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8-Isoprostaglandin F2α (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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8-Isoprostaglandin F2α, 99.74%
MedChemExpress
  • size: 1 mg, 500 μg
  • Variants: 2
from 1127.75
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Structural formula: {0} (CAS {1})

8-epi-prostaglandin F2alpha is an isoprostane that is prostaglandin F2alpha having inverted stereochemistry at the 8-position. It has a role as a bronchoconstrictor agent, a vasoconstrictor agent and a biomarker. It is functionally related to a prostaglandin F2alpha. It is a conjugate acid of an 8-epi-prostaglandin F2alpha(1-).

Source: ChEBI

Identity
Molecular formulaC20H34O5
Molecular weight354.5 g/mol
IUPAC name(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
InChIKeyPXGPLTODNUVGFL-NAPLMKITSA-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: 8-Epi-prostaglandin F2alpha, 8-epi-PGF2alpha, 8-iso-PGF2alpha, 8-Isoprostaglandin F2alpha, 8-Epiprostaglandin F2alpha, 15-F2t-Isoprostane, 8-iso-PGF2a, 9,11,15-Trihydroxy-prosta-5,13-dien-1-oic acid, 8-epi-PGF2 alpha, 8-F(2t)-isoprostane
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
(Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3R)-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
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