Products 34210-10-1

CAS 34210-10-1 appears in our catalog under these names: Prostaglandin E2–d4 MaxSpec® Standard, Prostaglandin E2-d4, Prostaglandin E2-d4, >95% (HPLC), Prostaglandin E2–d4, Prostaglandin E2-d4, 99.90%. Offered by: GLPBio, Chemat Brand, TRC, MedChemExpress. Available pack sizes: 10μg, on request, 0,1mg, 1mg, 50µg, 500μg, 100μg, 50 μg (1.40 mM * 100 μL in Methyl acetate).

Prostaglandin E2–d4 MaxSpec® Standard
GLPBio
  • size: 10μg
  • Variants: 1
from 1130.62
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Prostaglandin E2-d4
Chemat Brand
  • size: on request
  • Variants: 1
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Prostaglandin E2-d4, >95% (HPLC)
TRC
  • size: 0,1mg, 1mg, 50µg
  • Variants: 3
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Prostaglandin E2–d4
GLPBio
  • size: 50μg, 500μg, 100μg
  • Variants: 3
from 840.43
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Prostaglandin E2-d4, 99.90%
MedChemExpress
  • size: 50 μg (1.40 mM * 100 μL in Methyl acetate)
  • Variants: 1
from 793.38
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Structural formula: {0} (CAS {1})

PGE2-d4 is a prostanoid.

Source: ChEBI

Identity
Molecular formulaC20H32O5
Molecular weight356.5 g/mol
IUPAC name(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
InChIKeyXEYBRNLFEZDVAW-YOLMOHOWSA-N
SMILES[2H]C([2H])(CC(=O)O)C([2H])([2H])/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@H](CCCCC)O

Computed by PubChem (NCBI)

Synonyms: prostaglandin E2-3,3,4,4-d4, Prostaglandin E2-d4, 9-OXO-11alpha-15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC-3,3,4,4-D4 ACID, 11R,15S-dihydroxy-9-oxo-5Z,13E-prostadienoic acid (3,3,4,4-d4)
Related forms of this compound
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic 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
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C20H32O5
Isomers (same molecular formula)
(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
(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