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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ANR 94 - ≥98% , CAS No.634924-89-3
Synonyms
9H-Purin-6-amine, 8-ethoxy-9-ethyl- | SCHEMBL15689328 | ANR94 | ANR-94 | HY-103162 | MS-23133 | 8-Ethoxy-9-ethyl-9H-purin-6-amine | A918056 | NCGC00387128-01 | DTXSID30473127 | 8-ETHOXY-9-ETHYLPURIN-6-AMINE | 8-ethoxy-9-ethyladenine | 9H-Purin-6-amine,8-e
Storage
Temperatura ambiente
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente Ships Normal 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
9H-Purin-6-amine, 8-ethoxy-9-ethyl- | SCHEMBL15689328 | ANR94 | ANR-94 | HY-103162 | MS-23133 | 8-Ethoxy-9-ethyl-9H-purin-6-amine | A918056 | NCGC00387128-01 | DTXSID30473127 | 8-ETHOXY-9-ETHYLPURIN-6-AMINE | 8-ethoxy-9-ethyladenine | 9H-Purin-6-amine, 8-e
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Antagonista de los receptores A2A de la adenosina (AA2AR) (Kivalues de 643 y 46 nM para los AA2AR de rata y humano respectivamente). Es el antagonista AA2AR más activo para los receptores humanos. Muestra actividad en el tratamiento de la enfermedad de Pa
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Pubchem Sid 488197750 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197750 Sonrisas canónicas CCN1C2=NC=NC(=C2N=C1OCC)N IUPAC Name 8-ethoxy-9-ethylpurin-6-amine InChIKey QUGDTMONBLMLLD-UHFFFAOYSA-N INCHI 1S/C9H13N5O/c1-3-14-8-6(7(10)11-5-12-8)13-9(14)15-4-2/h5H,3-4H2,1-2H3,(H2,10,11,12) Isómeros SMILES CCN1C2=NC=NC(=C2N=C1OCC)N Peso molecular 207.23 Reaxy-Rn 9556468 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9556468&ln=
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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent 6-aminopurines Alternative Parents Aminopyrimidines and derivatives Alkyl aryl ethers N-substituted imidazoles Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Alkyl aryl ether - Aminopyrimidine - Imidolactam - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 10.36, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 20.72, Max Conc. mM: 100 Peso molecular 207.230 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 207.112 Da Monoisotopic Mass 207.112 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 215.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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