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· · COA & SDS available for every product · Same-day shipping on in-stock items (1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diol , CAS No.125409-63-4
Synonyms
(1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diol | DHCaA | (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol | 3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diol | 9-(2',3'-Dihydroxycyclopentan-1'-yl)adenine | DTXSID00925128 | CZASVOKHBMDKGF-JKMU
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
(1R, 2S, 3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1, 2-diol | DHCaA | (1R, 2S, 3R)-3-(6-aminopurin-9-yl)cyclopentane-1, 2-diol | 3-(6-amino-9H-purin-9-yl)cyclopentane-1, 2-diol | 9-(2', 3'-Dihydroxycyclopentan-1'-yl)adenine | DTXSID00925128 | CZASVOKHBMDKGF-JKMU
Product Properties Names and Identifiers Canonical Smiles C1CC(C(C1N2C=NC3=C(N=CN=C32)N)O)O IUPAC Name (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol InChIKey CZASVOKHBMDKGF-JKMUOGBPSA-N INCHI 1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3-6,8,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m1/s1 Isomeric SMILES C1C[C@H]([C@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)O PubChem CID 73651 Molecular Weight 235.24
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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues Class Nucleoside and nucleotide analogues Subclass Cyclopentyl nucleosides Intermediate Tree Nodes 1,3-substituted cyclopentyl nucleosides Direct Parent 1,3-substituted cyclopentyl purine nucleosides Alternative Parents 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Cyclopentanols Heteroaromatic compounds Cyclic alcohols and derivatives 1,2-diols Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-substituted cyclopentyl purine nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Cyclopentanol - N-substituted imidazole - Pyrimidine - Imidolactam - Azole - Cyclic alcohol - Imidazole - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Alcohol - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Primary amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 1,3-substituted cyclopentyl purine nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 3-position with either a purine base. 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 Molecular Weight 235.240 g/mol XLogP3 -0.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 235.107 Da Monoisotopic Mass 235.107 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 292.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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