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SKU | Size | Availability | Price | Qty |
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D341006-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $104.90 |
Synonyms | NCGC00015807-02 | AKOS015905559 | PD015130 | 1,3-Dimethyl-8-phenylxanthine | LP00917 | NCGC00015807-01 | Lopac0_000917 | NCGC00094228-02 | PDSP2_000325 | SR-01000076062 | SDCCGSBI-0050892.P002 | HMS3262H16 | 1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-di |
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Specifications & Purity | ≥98% |
Storage Temp | Room temperature |
Shipped In | Normal |
Product Description | Selective A1 adenosine receptor antagonist. |
pKa | pKa: 8.06 (Predicted), pKa: 1.14 (Predicted) |
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Ki Data | Adenosine A1 receptor: Ki= 3.1 nM (bovine); Adenosine A1 receptor: Ki= 13 nM (rat); Adenosine A2a receptor: Ki= 400 nM (guinea pig); Adenosine A2B-R receptor: Ki= 415 nM (human); Adenosine A2a receptor: Ki= 830 nM (rat) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 1,3-dimethyl-8-phenyl-7H-purine-2,6-dione |
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INCHI | InChI=1S/C13H12N4O2/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15) |
InChi Key | PJFMAVHETLRJHJ-UHFFFAOYSA-N |
Canonical SMILES | CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3 |
Isomeric SMILES | CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3 |
WGK Germany | 3 |
RTECS | UO8445700 |
PubChem CID | 1922 |
Molecular Weight | 256.26 |
Beilstein | 261704 |
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Solubility | Soluble in 1N NaOH:Ethanol (1:3) (50 mg/ml), and water (slightly). |
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Refractive Index | n20D1.64 (Predicted) |
Boil Point(°C) | ~517.7° C at 760 mmHg (Predicted) (tautomer) |
Melt Point(°C) | >300° C |
WGK Germany | 3 |
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RTECS | UO8445700 |
RIDADR | NONHforallmodesoftransport |