1-OH-PGE₁ - Moligand™ , Agonist of EP 4 receptor, CAS No.55123-67-6, Agonist of EP 4 receptor

CAS: 55123-67-6 Cat. No.: O607091 PubChem CID: 6438402
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
PD046358 | 7-[(1R,2R,3R)-2-[(E,3S)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid | 1-OH-PGE1 | PDSP2_001678 | 19-hydroxyprostaglandin E1 | 19-OH PGE1 | Q27071074 | 19-Hydroxy-PGE1 | GTPL1944 | Prost-13-en-1-oic acid, 11,15,19-trihydro
Storage
Room temperature
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Size
Deutschland (EU)
USA*
Price
Qty
25μg
O607091-25μg
Auf Bestellung · 8–12 Wochen
1.033,39€
100μg
O607091-100μg
Auf Bestellung · 8–12 Wochen

2.479,91€

2.893,82€
Speichern 413,91 € (14.30%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
PD046358 | 7-[(1R,2R,3R)-2-[(E,3S)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid | 1-OH-PGE1 | PDSP2_001678 | 19-hydroxyprostaglandin E1 | 19-OH PGE1 | Q27071074 | 19-Hydroxy-PGE1 | GTPL1944 | Prost-13-en-1-oic acid, 11,15,19-trihydro
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
AGONIST
Mechanismus der Wirkung
Agonist of EP 4 receptor
Namen und Kennungen
Kanonisches LächelnO[C@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)CCCC(O)C
IUPAC Name7-[(1R,2R,3R)-2-[(E,3S)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid
InChIKeyQVVXWHIDRKRPMO-LXCOYWBSSA-N
INCHI1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h11-12,14-17,19,21-22,24H,2-10,13H2,1H3,(H,25,26)/b12-11+/t14?,15-,16+,17+,19+/m0/s1
Isomere SMILES CC(CCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O)O
PubChem CID 6438402

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
PTGER4 Tclin Prostaglandin E2 receptor EP4 subtype (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Lösungsrechner
Bewertungen

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