Prostaglandin E2

CAS: 363-24-6

Ref. TR-P838610

Produktinformation

• Name: Prostaglandin E2
• Synonyme: Dinoprostone, (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid, PGE2, (-)-Prostaglandin E₂, (11alpha,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (15S)-Prostaglandin E2, (15S)-Prostaglandin E₂, (5E,13E)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate, (5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate, 11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (5Z,11α,13E,15S), 11α,15α-Dihydroxy-9-ketoprosta-5,13-dienoic acid, 11α,15α-Dihydroxy-9-oxo-5-cis,13-trans-prostadienoic acid, 5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-, 5-Heptenoic acid, 7-[3α-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-, 7-[3-Hydroxy-2-(3-Hydroxy-1-Octenyl)-5-Oxo-Cyclopentyl]-5-Heptenoic Acid, 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic acid, Cervidil, Cerviprime, Cerviprost, Dinoproston, Dinoprostona, Enzaprost E, Glandin, Minprositin E2, Minprositin E₂, Minprostin E2, Minprostin E₂, Nsc 165560, Nsc 196514, PGE₂, Pge2, Prepidil, Primiprost, Propess, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11α,13E,15S)-, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,8ξ,12ξ,13E)-, Prosta-5,13-diene-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11a,13E15S)-, Prostarmon E, Prostenon, Prostenone, Prostin, Prostin (prostaglandin), Prostin E2, Prostin E₂, U 12062, Vivelle-Dot, l-PGE2, l-PGE₂, l-Prostaglandin E2, l-Prostaglandin E₂
• CAS: 363-24-6

Beschreibung

Stability Light Sensitive
Applications The most common and biologically potent of mammalian prostaglandins. Oxytocic; abortifacient.
References Van Dorp, D.A., et al.: Biochem. Biopphys. Acta, 90, 204 (1964), Hamberg, M., et al.: J. Biol. Chem., 246, 6713 (1971),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 352.47
• Formel: C₂₀H₃₂O₅
• Farbe/Form: Off White
• InChl: InChI=1S/C20H32O5/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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
• InChI Key: InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-N
• SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O