2'-Deoxyadenosine monohydrate - ≥99%(HPLC) , CAS No.16373-93-6

CAS: 16373-93-6 Cat. No.: D111686 Formule: C10H13N5O3·H2O Poids moléculaire: 269.26 Numéro CE: 683-408-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%(HPLC)
Synonyms
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol hydrate | DTXSID801036040 | HY-W011683 | WZJWHIMNXWKNTO-VWZUFWLJSA-N | 2 inverted exclamation mark -Deoxyadenosine monohydrate | J-700308 | AKOS004119623 | 9-(2'-Deoxy-beta-D-eryth
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1g
D111686-1g
—
En stock ≥10

8,59€

9,46€
Enregistrer 0,87 € (9.17%)
5g
D111686-5g
—
2 En stock

25,08€

33,76€
Enregistrer 8,68 € (25.71%)
25g
D111686-25g
—
3 En stock

97,10€

118,79€
Enregistrer 21,69 € (18.26%)
100g
D111686-100g
—
2 En stock
333,13€
500g
D111686-500g
—
1 En stock
1 166,15€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

2'-Deoxyadenosine monohydrate, a deoxyribonucleoside, may be used by some cells as an energy source under energy stress conditions and to affect cAMP levels. 2′-dAdo is used in comparison studies of the functions of adenosine analogues on various biological processes.

Specifications

Synonymes
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol hydrate | DTXSID801036040 | HY-W011683 | WZJWHIMNXWKNTO-VWZUFWLJSA-N | 2 inverted exclamation mark -Deoxyadenosine monohydrate | J-700308 | AKOS004119623 | 9-(2'-Deoxy-beta-D-eryth
Spécifications et pureté
≥99%(HPLC)
Mécanismes biochimiques et physiologiques
2′-Deoxyadenosine (2′-dAdo), a deoxyribonucleoside, may be used by some cells as an energy source under energy stress conditions and to affect cAMP levels. 2′-dAdo is used in comparison studies of the functions of adenosine analogues on various biological
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureté
≥99%(HPLC)
Noms et identifiants
Pubchem Sid488196273
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196273
Sourires canoniquesC1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O.O
IUPAC Name(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate
InChIKeyWZJWHIMNXWKNTO-VWZUFWLJSA-N
INCHI1S/C10H13N5O3.H2O/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7;/h3-7,16-17H,1-2H2,(H2,11,12,13);1H2/t5-,6+,7+;/m0./s1
Isomères SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.O
RTECS AU7358600
Poids moléculaire 269.26
Reaxy-Rn 5191174

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClassePurine nucleosides
SubclassPurine 2'-deoxyribonucleosides
Intermediate Tree Nodes Not available
Direct ParentPurine 2'-deoxyribonucleosides
Alternative Parents 6-aminopurines  Aminopyrimidines and derivatives  N-substituted imidazoles  Imidolactams  Oxolanes  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Primary amines  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine 2'-deoxyribonucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

31 results found

Lot NumberCertificate TypeDateArticle
L2227063Certificate of AnalysisSep 22, 2026 D111686
L2227053Certificate of AnalysisSep 22, 2026 D111686
L2227055Certificate of AnalysisSep 22, 2026 D111686
L2227056Certificate of AnalysisSep 22, 2026 D111686
L2227067Certificate of AnalysisSep 22, 2026 D111686
L2227070Certificate of AnalysisSep 22, 2026 D111686
C2218587Certificate of AnalysisJan 19, 2026 D111686
C2218585Certificate of AnalysisJan 19, 2026 D111686
A2620361Certificate of AnalysisJan 10, 2026 D111686
A2620360Certificate of AnalysisJan 10, 2026 D111686
A2620359Certificate of AnalysisJan 10, 2026 D111686
K2123553Certificate of AnalysisSep 04, 2025 D111686
K2123584Certificate of AnalysisSep 04, 2025 D111686
E2522162Certificate of AnalysisApr 30, 2025 D111686
E2522163Certificate of AnalysisApr 30, 2025 D111686
E2522218Certificate of AnalysisApr 30, 2025 D111686
E2118059Certificate of AnalysisMar 04, 2025 D111686
A2606258Certificate of AnalysisJul 19, 2024 D111686
G2405196Certificate of AnalysisApr 02, 2024 D111686
G2405195Certificate of AnalysisApr 02, 2024 D111686
G2325253Certificate of AnalysisFeb 14, 2023 D111686
G2325272Certificate of AnalysisFeb 14, 2023 D111686
G2325269Certificate of AnalysisFeb 14, 2023 D111686
G2325268Certificate of AnalysisFeb 14, 2023 D111686
G2325260Certificate of AnalysisFeb 14, 2023 D111686
G2325251Certificate of AnalysisFeb 14, 2023 D111686
D1909183Certificate of AnalysisJan 09, 2023 D111686
L2227080Certificate of AnalysisDec 14, 2022 D111686
C2218597Certificate of AnalysisMar 01, 2022 D111686
C2218588Certificate of AnalysisMar 01, 2022 D111686
C2218586Certificate of AnalysisMar 01, 2022 D111686

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Propriétés chimiques et physiques
SolubilitéSoluble in water.DMSO (Slightly), Methanol (Slightly)
SensibilitéAir sensitive
Rotation spécifique [α]-24.0 - -27.0 °(C=0.5, H2O)
Point de fusion (°C)185-187°C
Poids moléculaire269.260 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass269.112 Da
Monoisotopic Mass269.112 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity307.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
Références
1. Shitao Feng, An Zhang, Fengshou Wu, Xiaogang Luo, Juan Zhang.  (2022)  Boronic acid grafted metal-organic framework for selective enrichment of cis-diol-containing compounds.  JOURNAL OF CHROMATOGRAPHY A,      [PMID:35809521] [10.1016/j.chroma.2022.463281]
2. Qian Wang, Huanshun Yin, Yunlei Zhou, Jun Wang, Shiyun Ai.  (2021)  Photoelectrochemical biosensor for 5-formylcytosine deoxyribonucleoside detection based on BiIO4-WS2/CuO ternary heterojunction.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2021.130019]
3. Cheng Ting, Jiao Zhijuan, Liu Xiaoyan, Zhang Haixia.  (2018)  Selective, fast and semi-automatic enrichment of nucleosides by using a phenylboronic acid modified hybrid material composed of graphene oxide and melamine sponge.  MICROCHIMICA ACTA,  185  (7): (1-6).  [PMID:29961121] [10.1007/s00604-018-2878-3]
4. Ting Cheng, Shuqiang Zhu, Bin Zhu, Xiaoyan Liu, Haixia Zhang.  (2016)  Highly selective capture of nucleosides with boronic acid functionalized polymer brushes prepared by atom transfer radical polymerization.  JOURNAL OF SEPARATION SCIENCE,  39  (7): (1347-1356).  [PMID:26864342] [10.1002/jssc.201500968]
5. Cheng Ting, Li Huihui, Ma Ying, Liu Xiaoyan, Zhang Haixia.  (2015)  Synthesis of boronic-acid-functionalized magnetic attapulgite for selective enrichment of nucleosides.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  407  (12): (3525-3529).  [PMID:25736243] [10.1007/s00216-015-8550-4]
6. Yanhui Ge, Xinya Xu, Yubo Liu, Chengyu Huang, Jiajun Zhu.  (2025)  Development of a novel in-vivo analysis for monocrotaline based on adenine-coated hollow eggshell-like mesoporous carbon@silica nanoparticles.  Results in Chemistry,      [PMID:] [10.1016/j.rechem.2025.102813]
Calculateurs de solution
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Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 16373-93-6, the molecular formula is C10H13N5O3·H2O, and the molecular weight is 269.26 g/mol. InChIKey WZJWHIMNXWKNTO-VWZUFWLJSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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