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SKU | Size | Availability | Price | Qty |
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D334664-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $65.90 | |
D334664-500μg | 500μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $45.90 |
an agonist of EP2, EP3, and EP4
Synonyms | 11-Deoxy-PGE1|Doproston|11-deoxyprostaglandin E1|37786-00-8|11-deoxy Prostaglandin E1|7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid|Doprostone|11-deoxy-Prostaglandin E1|UG6237D2HO|9-oxo-15S-hydroxy-13E-prostaenoic acid|AY-23578 |
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Specifications & Purity | Moligand™, ≥96% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor |
Product Description | 11-deoxy Prostaglandin E1 (11-deoxy PGE1) is a synthetic analog of PGE1 . Early reports show that it is a selective agonist for the EP2 receptor but effective at much higher concentrations than PGE2. However, later studies show that it is a non-selective agonist of EP receptors and stimulates cAMP release in Jurkat cells with an EC|50|of 0.25 μM. 11-deoxy PGE1 exhibits selectively for the mouse EP3 receptor and is essentially equipotent to PGE1 at this receptor subtype. The K|i|values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. |
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IUPAC Name | 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid |
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INCHI | InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-18,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1 |
InChi Key | DPNOTBLPQOITGU-LDDQNKHRSA-N |
Canonical SMILES | CCCCCC(C=CC1CCC(=O)C1CCCCCCC(=O)O)O |
Isomeric SMILES | CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)O |
PubChem CID | 5283055 |
Molecular Weight | 338.48 |
PubChem CID | 5283055 |
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CAS Registry No. | 37786-00-8 |
ChEMBL Ligand | CHEMBL3246389 |
GPCRdb Ligand | 11-deoxy-PGE1 |
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Solubility | Soluble in PBS (~1.6 mg/ml), ethanol (~50 mg/ml), DMSO (~50 mg/ml), and DMF (~100 mg/ml). |
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Boil Point(°C) | ~509.7° C at 760 mmHg (Predicted) |
Melt Point(°C) | 194.60° C (Predicted) |