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1,3-Diethyl-8-phenylxanthine , CAS No.75922-48-4, Antagonist of A 2B receptor
a selective A1 adenosine receptor antagonist
Basic Description
| Synonyms | FT-0606658 | 1H-Purine-2,6-dione, 1,3-diethyl-3,7-dihydro-8-phenyl- | CAS_1328 | 2KCV39GKGL | L001207 | Q27077019 | 8-Phenyl-1,3-diethylxanthine | PDSP2_000324 | UNII-2KCV39GKGL | Lopac0_000125 | NCGC00093616-01 | PDSP2_000321 | 1,3-Dithyl-8-phenylxanthin |
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| Specifications & Purity | Moligand™ |
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| Storage Temp | Store at -20°C |
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| Shipped In | Ice chest + Ice pads |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of A 2B receptor |
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| Product Description | 1,3-Diethyl-8-phenylxanthine is a selective A1 adenosine receptor antagonist. |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 1,3-diethyl-8-phenyl-7H-purine-2,6-dione |
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| INCHI | InChI=1S/C15H16N4O2/c1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,16,17) |
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| InChi Key | LVSWNSHUTPWCNF-UHFFFAOYSA-N |
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| Canonical SMILES | CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC=CC=C3 |
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| Isomeric SMILES | CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC=CC=C3 |
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| PubChem CID | 1328 |
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| Molecular Weight | 284.33 |
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Chemical and Physical Properties
| Solubility | Soluble in Ethanol and Water (sparingly) |
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| Melt Point(°C) | 298-300 |
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