Products 2750534-81-5

CAS 2750534-81-5 appears in our catalog under these names: 13,14–dihydro–15–keto Prostaglandin E2–d9, 13,14–Dihydro–15–keto–PGE2–d9, 13,14-Dihydro-15-keto-PGE2-d9, 99.0%. Offered by: GLPBio, MedChemExpress. Available pack sizes: 100μg, 25μg, 50μg, 25μg（276,61μM * 250μl in methyl acetate）, 25 μg (276.61 μM * 250 μL in Methyl acetate).

13,14–dihydro–15–keto Prostaglandin E2–d9
GLPBio
  • size: 100μg, 25μg, 50μg
  • Variants: 3
from 1168.06
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13,14–Dihydro–15–keto–PGE2–d9
GLPBio
  • size: 25μg（276,61μM * 250μl in methyl acetate）
  • Variants: 1
from 1444.21
View product
13,14-Dihydro-15-keto-PGE2-d9, 99.0%
MedChemExpress
  • size: 25 μg (276.61 μM * 250 μL in Methyl acetate)
  • Variants: 1
from 1420.32
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Structural formula: {0} (CAS {1})

(Z)-7-[(1R,2R,3R)-3-hydroxy-2-(5,5,6,6,7,7,8,8,8-nonadeuterio-3-oxooctyl)-5-oxocyclopentyl]hept-5-enoic acid (CAS 2750534-81-5) is a chemical compound with the molecular formula C20H32O5 and a molecular weight of 361.5 g/mol. IUPAC name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-(5,5,6,6,7,7,8,8,8-nonadeuterio-3-oxooctyl)-5-oxocyclopentyl]hept-5-enoic acid. InChIKey: CUJMXIQZWPZMNQ-QNUVVDNFSA-N.

Identity
Molecular formulaC20H32O5
Molecular weight361.5 g/mol
IUPAC name(Z)-7-[(1R,2R,3R)-3-hydroxy-2-(5,5,6,6,7,7,8,8,8-nonadeuterio-3-oxooctyl)-5-oxocyclopentyl]hept-5-enoic acid
InChIKeyCUJMXIQZWPZMNQ-QNUVVDNFSA-N
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CC(=O)CC[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: 13,14-Dihydro-15-keto-PGE2-d9
Related forms of this compound
(Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid C20H32O5
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