Products 22973-19-9

CAS 22973-19-9 appears in our catalog under these names: 15-Keto Alprostadil (Prostaglandin E1), 15-Keto Prostaglandin E1, >95% (HPLC), 15–keto Prostaglandin E1, 15-keto-PGE1. Offered by: Chemat Brand, TRC, GLPBio, MedChemExpress. Available pack sizes: on request, 0,5mg, 1mg, 5mg, 500μg, 10mg, 1 mg, 5 mg.

15-Keto Alprostadil (Prostaglandin E1)
Chemat Brand
  • size: on request
  • Variants: 1
View product
15-Keto Prostaglandin E1, >95% (HPLC)
TRC
  • size: 0,5mg, 1mg, 5mg
  • Variants: 3
View product
15–keto Prostaglandin E1
GLPBio
  • size: 500μg, 1mg, 10mg, 5mg
  • Variants: 4
from 840.43
View product
15-keto-PGE1
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 1397.10
View product
Structural formula: {0} (CAS {1})

15-dehydro-prostaglandin E1 is a prostaglandins E. It is functionally related to a prostaglandin E1. It is a conjugate acid of a 15-dehydro-prostaglandin E1(1-).

Source: ChEBI

Identity
Molecular formulaC20H32O5
Molecular weight352.5 g/mol
IUPAC name7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid
InChIKeyVXPBDCBTMSKCKZ-XQHNHVHJSA-N
SMILESCCCCCC(=O)/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: (11alpha,13E)-11-hydroxy-9,15-dioxoprost-13-en-1-oic acid, 9,15-dioxo-11alpha-hydroxy-prost-13E-en-1-oic acid, 15-keto Prostaglandin E1, 15-Oxoprostaglandin E1, 15-Ketoprostaglandin E1, 15-keto-PGE1, 15-Ketoprostaglandin E, 15-Keto-PGE, 15-Keto PGE1, 15-keto-Prostaglandin E1
Isomers (same molecular formula)
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C20H32O5
(5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid C20H32O5
(Z)-7-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid C20H32O5
(5S,6Z,8E,10E,12R,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid C20H32O5
(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid C20H32O5
(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid C20H32O5
(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid C20H32O5
(Z)-7-[(1S,3R,4S,5S)-3-[(E,3S)-3-hydroxyoct-1-enyl]-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid C20H32O5
(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C20H32O5
(5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid C20H32O5
(Z)-7-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C20H32O5
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C20H32O5