Cas no 21003-46-3 (8-Isoprostaglandin E1)

8-Isoprostaglandin E1 is a potent prostaglandin derivative with diverse biological activities. It exhibits high specificity for prostaglandin E1 receptors, offering a valuable tool for studying cellular signaling pathways. This compound is known for its rapid onset and short duration of action, making it ideal for in vitro and in vivo experiments. Its purity and stability ensure reliable results in various research applications.
8-Isoprostaglandin E1 structure
8-Isoprostaglandin E1 structure
Product Name:8-Isoprostaglandin E1
CAS No:21003-46-3
MF:C20H34O5
MW:354.48096704483
CID:268275
PubChem ID:5283212
Update Time:2025-10-31

8-Isoprostaglandin E1 Chemical and Physical Properties

Names and Identifiers

    • Prost-13-en-1-oic acid,11,15-dihydroxy-9-oxo-, (8b,11a,13E,15S)-
    • 8-iso Prostaglandin E1
    • 8-epiprostaglandin E1
    • SR-01000946396-1
    • Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (8beta,11alpha,13E,15S)-
    • Q27269559
    • Ovinonic acid
    • 8-Isoprostaglandin E1
    • 21003-46-3
    • 8-iso-PGE1
    • AKOS040755085
    • 11a,15-(S)-Dihydroxy-9-oxo-13-trans-8-isoprostenoic acid
    • LMFA03110002
    • ALPROSTADIL IMPURITY F [EP IMPURITY]
    • Iso-PGE1
    • UNII-84W5RE239W
    • HMS3648O22
    • CHEBI:183841
    • (8beta,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid
    • 84W5RE239W
    • Isoprostaglandin E1
    • 7-((1S,2R,3R)-3-HYDROXY-2-((1E,3S)-3-HYDROXYOCT-1-ENYL)-5-OXOCYCLOPENTYL)HEPTANOIC ACID
    • PD021223
    • PROST-13-EN-1-OIC ACID, 11,15-DIHYDROXY-9-OXO-, (8.BETA.,11.ALPHA.,13E,15S)-
    • 11.ALPHA.,15-(S)-DIHYDROXY-9-OXO-13-TRANS-8-ISOPROSTENOIC ACID
    • 7-[(1S, 2R, 3R)-3-hydroxy-2-[(E, 3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
    • 8-ISOPROSTAGLANDIN E1, (+)-
    • SR-01000946396
    • 7-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
    • SCHEMBL11558861
    • 9-oxo-11R,15S-dihydroxy-13E-prostaenoic acid-cyclo[8S,12R]
    • DTXSID901185206
    • 11a,15-(S)-Dihydroxy-9-oxo-13-trans-8-isoprostenoate
    • (8Beta,11alpha,13e,15s)-11,15-dihydroxy-9-oxo-prost-13-en-1-oic acid
    • CS-0065185
    • 8-ISOPROSTAGLANDINE1
    • GMVPRGQOIOIIMI-JCPCGATGSA-N
    • (8I(2),11I+/-,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid
    • DB-215084
    • 8-Isoprostaglandin E1; Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (8ss,11a,13E,15S)-; Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-, stereoisomer (8CI); (8ss,11a,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid; 11a,15-(S)-Dihydroxy-9-oxo-13-trans-
    • HY-118094
    • Inchi: 1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17+,19+/m0/s1
    • InChI Key: GMVPRGQOIOIIMI-JCPCGATGSA-N
    • SMILES: O[C@@H]1CC([C@@H](CCCCCCC(=O)O)[C@H]1/C=C/[C@H](CCCCC)O)=O

Computed Properties

  • Exact Mass: 354.24072
  • Monoisotopic Mass: 354.24062418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 13
  • Complexity: 432
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 94.8?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 529.3±50.0 °C at 760 mmHg
  • Flash Point: 288.0±26.6 °C
  • PSA: 94.83
  • Vapor Pressure: 0.0±3.2 mmHg at 25°C

8-Isoprostaglandin E1 Security Information

8-Isoprostaglandin E1 Pricemore >>

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