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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (±)-5'-Chloro-5'-deoxy-ENBA - ≥98%(HPLC) , CAS No.103626-26-2
Synonyms
J-001012 | N-Bicyclo[2.2.1]hept-2-yl-5/'-chloro-5/'-deoxyadenosine | HMS3414A05 | (2R,3R,4S,5S)-2-(6-(Bicyclo[2.2.1]heptan-2-ylamino)-9H-purin-9-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol | N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine | N-Bicyc
Shipped In
Ice chest + Ice pads
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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 -20°C Ships Ice chest + Ice pads 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
J-001012 | N-Bicyclo[2.2.1]hept-2-yl-5/'-chloro-5/'-deoxyadenosine | HMS3414A05 | (2R, 3R, 4S, 5S)-2-(6-(Bicyclo[2.2.1]heptan-2-ylamino)-9H-purin-9-yl)-5-(chloromethyl)tetrahydrofuran-3, 4-diol | N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine | N-Bicyc
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Highly selective adenosine A1receptor agonist (Kivalues are 0.51, 1290, 1340 and 2740 nM at A1, A3, A2Aand A2Breceptors respectively). Reverses formaline-induced nocifensive behavior in mice; antinociceptive.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CC2CC1CC2NC3=C4C(=NC=N3)N(C=N4)C5C(C(C(O5)CCl)O)O IUPAC Name (2R,3R,4S,5S)-2-[6-(2-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol InChIKey PVJGDYDNVNCGBT-STHLEMNDSA-N INCHI 1S/C17H22ClN5O3/c18-5-11-13(24)14(25)17(26-11)23-7-21-12-15(19-6-20-16(12)23)22-10-4-8-1-2-9(10)3-8/h6-11,13-14,17,24-25H,1-5H2,(H,19,20,22)/t8?,9?,10?,11-,13-,14-,17-/m1/s1 Isómeros SMILES C1CC2CC1CC2NC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CCl)O)O Peso molecular 379.84 Reaxy-Rn 24941657 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24941657&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 Nucleosides, nucleotides, and analogues Clase 5'-deoxyribonucleosides Subclass Not available Intermediate Tree Nodes Not available Direct Parent 5'-deoxyribonucleosides Alternative Parents 6-alkylaminopurines Glycosylamines Pentoses Aromatic monoterpenoids Secondary alkylarylamines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Alkyl chlorides Hydrocarbon derivatives Organochlorides Molecular Framework Aromatic heteropolycyclic compounds Substituents 5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - 6-aminopurine - Pentose monosaccharide - Aromatic monoterpenoid - Norbornane monoterpenoid - Monoterpenoid - Imidazopyrimidine - Purine - Aminopyrimidine - Secondary aliphatic/aromatic amine - N-substituted imidazole - Pyrimidine - Monosaccharide - Imidolactam - Azole - Heteroaromatic compound - Imidazole - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Alkyl chloride - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Alkyl halide - Alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 5'-deoxyribonucleosides. These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. 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 (humanos) 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: 37.98, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 37.98, Max Conc. mM: 100 Peso molecular 379.800 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 379.141 Da Monoisotopic Mass 379.141 Da Topological Polar Surface Area 105.000 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 531.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 Undefined Atom Stereocenter Count 3 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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