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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items PSB 10 hydrochloride - ≥98%(HPLC) , CAS No.591771-91-4
Synonyms
C2R36CZP9N | PSB-10 (hydrochloride) | (8R)-8-Ethyl-4-methyl-2-(2,3,5-trichlorophenyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one;hydrochloride | DTXSID501028434 | UNII-C2R36CZP9N | (8R)-8-Ethyl-1,4,7,8-tetrahydro-4-methyl-2-(2,3,5-trichlorophenyl)-5H-imidaz
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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 Sinónimos
C2R36CZP9N | PSB-10 (hydrochloride) | (8R)-8-Ethyl-4-methyl-2-(2, 3, 5-trichlorophenyl)-8, 9-dihydro-7H-imidazo[2, 1-f]purin-5-one;hydrochloride | DTXSID501028434 | UNII-C2R36CZP9N | (8R)-8-Ethyl-1, 4, 7, 8-tetrahydro-4-methyl-2-(2, 3, 5-trichlorophenyl)-5H-imidaz
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent and highly selective antagonist for the human adenosine A3receptor, with low affinity for the rat A3receptor (Kivalues are 0.44 and > 17000 nM respectively). Displays > 3800-fold selectivity over human A1, A2Aand A2Breceptors (Kivalues are 4.1, 3.3
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCC1CN2C(=C3C(=NC(=N3)C4=C(C(=CC(=C4)Cl)Cl)Cl)N(C2=O)C)N1.Cl IUPAC Name (8R)-8-ethyl-4-methyl-2-(2,3,5-trichlorophenyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one;hydrochloride InChIKey IEBFUVHYQGOQSS-DDWIOCJRSA-N INCHI 1S/C16H14Cl3N5O.ClH/c1-3-8-6-24-15(20-8)12-14(23(2)16(24)25)22-13(21-12)9-4-7(17)5-10(18)11(9)19;/h4-5,8,20H,3,6H2,1-2H3;1H/t8-;/m1./s1 Isómeros SMILES CC[C@@H]1CN2C(=C3C(=NC(=N3)C4=C(C(=CC(=C4)Cl)Cl)Cl)N(C2=O)C)N1.Cl PubChem CID 136645903 Peso molecular 435.14
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 Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 10.88, Max Conc. mM: 25; Solvent:ethanol, Max Conc. mg/mL: 4.35, Max Conc. mM: 10
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
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