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· · COA & SDS available for every product · Same-day shipping on in-stock items 2'-Amino-2'-deoxyadenosine - ≥98% , CAS No.10414-81-0
Synonyms
Adenosine, 2'-amino-2'-deoxy- | HG1019 | AS-49373 | 2''-AMINO-2''-DEOXYADENOSINE | SCHEMBL598130 | CQKMBZHLOYVGHW-QYYRPYCUSA-N | BDBM50106536 | cid_100053 | ADENOSINE, 2'-AMINO,-2'-DEOXY- | DB04102 | AKOS016003830 | 9-(2-Amino-2-deoxyfuranosyl)adenine | M
Storage
Store at 2-8°C,Protected from light
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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,Protected from light 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.
Overview
2'-Amino-2'-deoxyadenosine is a nucleoside antibiotic that inhibits several strains of Mycoplasma.
Specifications Synonyms
Adenosine, 2'-amino-2'-deoxy- | HG1019 | AS-49373 | 2''-AMINO-2''-DEOXYADENOSINE | SCHEMBL598130 | CQKMBZHLOYVGHW-QYYRPYCUSA-N | BDBM50106536 | cid_100053 | ADENOSINE, 2'-AMINO, -2'-DEOXY- | DB04102 | AKOS016003830 | 9-(2-Amino-2-deoxyfuranosyl)adenine | M
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504758866 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758866 Canonical Smiles C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)N)N IUPAC Name (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol InChIKey CQKMBZHLOYVGHW-QYYRPYCUSA-N INCHI 1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1 Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)N)N Molecular Weight 266.26 Reaxy-Rn 24717283 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24717283&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 Purine nucleosides Subclass Purine 2'-deoxyribonucleosides Intermediate Tree Nodes Not available Direct Parent Purine 2'-deoxyribonucleosides Alternative Parents Glycosylamines 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Purine 2'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Tetrahydrofuran - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - 1,2-aminoalcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Primary alcohol - Organic oxygen compound - Amine - Primary amine - Alcohol - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in DMSO. Sensitivity Heat sensitive；Light 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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