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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Dichloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine - ≥98% , CAS No.20419-68-5
Synonyms
2,6-dichloro-9-(tetrahydro-2h-pyran-2-yl)-9h-purine | DTXSID30296898 | DTXCID90248035 | 2,6-dichloro-9-(oxan-2-yl)purine | 9H-Purine, 2,6-dichloro-9-(tetrahydro-2H-pyran-2-yl)- | MFCD11846925 | 2,6-dichloro-9-tetrahydropyran-2-yl-purine | 2,6-Dichloro-9-(
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
2, 6-dichloro-9-(tetrahydro-2h-pyran-2-yl)-9h-purine | DTXSID30296898 | DTXCID90248035 | 2, 6-dichloro-9-(oxan-2-yl)purine | 9H-Purine, 2, 6-dichloro-9-(tetrahydro-2H-pyran-2-yl)- | MFCD11846925 | 2, 6-dichloro-9-tetrahydropyran-2-yl-purine | 2, 6-Dichloro-9-(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
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 C1CCOC(C1)N2C=NC3=C2N=C(N=C3Cl)Cl IUPAC Name 2,6-dichloro-9-(oxan-2-yl)purine InChIKey ASNBMEFTEPQHDX-UHFFFAOYSA-N INCHI 1S/C10H10Cl2N4O/c11-8-7-9(15-10(12)14-8)16(5-13-7)6-3-1-2-4-17-6/h5-6H,1-4H2 Isómeros SMILES C1CCOC(C1)N2C=NC3=C2N=C(N=C3Cl)Cl PubChem CID 270265 Peso molecular 273.12
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 Purines and purine derivatives Alternative Parents 2-halopyrimidines Oxanes N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Purine - Halopyrimidine - 2-halopyrimidine - Aryl chloride - Aryl halide - N-substituted imidazole - Oxane - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Peso molecular 273.120 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 272.023 Da Monoisotopic Mass 272.023 Da Topological Polar Surface Area 52.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 283.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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