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· · COA & SDS available for every product · Same-day shipping on in-stock items 5'-Amino-5'-deoxyadenosine - ≥95% , CAS No.14365-44-7
Synonyms
AC-27389 | BDBM50090850 | Adenosine, 5'-amino-5'-deoxy- | PD119852 | 5''-amino-5''-deoxyadenosine | 5'-Amino-5'-deoxyadenosine | AKOS016009578 | SCHEMBL506313 | 5'-AMINOADENOSINE | 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol | NSC 23899
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% 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 Synonyms
AC-27389 | BDBM50090850 | Adenosine, 5'-amino-5'-deoxy- | PD119852 | 5''-amino-5''-deoxyadenosine | 5'-Amino-5'-deoxyadenosine | AKOS016009578 | SCHEMBL506313 | 5'-AMINOADENOSINE | 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3, 4-diol | NSC 23899
Specifications & Purity
≥95%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CN)O)O)N IUPAC Name (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol InChIKey GVSGUDGNTHCZHI-KQYNXXCUSA-N INCHI 1S/C10H14N6O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CN)O)O)N Molecular Weight 266.26 Reaxy-Rn 24288753 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24288753&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 Class 5'-deoxyribonucleosides Subclass Not available Intermediate Tree Nodes Not available Direct Parent 5'-deoxyribonucleosides Alternative Parents Glycosylamines Pentoses 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Oxolane - Azole - Heteroaromatic compound - Imidazole - Secondary alcohol - 1,2-diol - Azacycle - Organoheterocyclic compound - Oxacycle - Amine - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Alcohol - Primary amine - Aromatic heteropolycyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light and moisture sensitive Molecular Weight 266.260 g/mol XLogP3 -1.300 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 2 Exact Mass 266.113 Da Monoisotopic Mass 266.113 Da Topological Polar Surface Area 145.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 334.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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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