3'-Amino-2',3'-dideoxyadenosine - ≥99% , CAS No.7403-25-0

CAS: 7403-25-0 Cat. No.: A122925 Peso molecular: 250.26
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
DTXSID70224837 | A865976 | MFCD08703999 | HG1025 | SCHEMBL4127891 | 3'-Amino-2',3'-dideoxyadenosine, 98% | 9-(3-Amino-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine | 9-(3-Amino-2,3-dideoxy-b-D-erythro-pentafuranosyl)adenine | 2',3'-Dideoxy-3'-aminoa
Storage
Protected from light,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
A122925-250mg
3

139,90US$

196,90US$
Guardar 57,00 US$ (28.95%)
1g
A122925-1g
2

354,90US$

515,90US$
Guardar 161,00 US$ (31.21%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DTXSID70224837 | A865976 | MFCD08703999 | HG1025 | SCHEMBL4127891 | 3'-Amino-2', 3'-dideoxyadenosine, 98% | 9-(3-Amino-2, 3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine | 9-(3-Amino-2, 3-dideoxy-b-D-erythro-pentafuranosyl)adenine | 2', 3'-Dideoxy-3'-aminoa
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasC1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)N
IUPAC Name[(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
InChIKeyMVAJRASUDLEWKZ-RRKCRQDMSA-N
INCHI1S/C10H14N6O2/c11-5-1-7(18-6(5)2-17)16-4-15-8-9(12)13-3-14-10(8)16/h3-7,17H,1-2,11H2,(H2,12,13,14)/t5-,6+,7+/m0/s1
Isómeros SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)N
Peso molecular 250.26
Reaxy-Rn 41548391
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41548391&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClasePurine nucleosides
SubclassPurine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes Not available
Direct ParentPurine 2',3'-dideoxyribonucleosides
Alternative Parents 6-aminopurines  Aminopyrimidines and derivatives  N-substituted imidazoles  Imidolactams  Tetrahydrofurans  Heteroaromatic compounds  1,3-aminoalcohols  Oxacyclic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine 2',3'-dideoxyribonucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Imidolactam - Pyrimidine - 1,3-aminoalcohol - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - Oxacycle - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Alcohol - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organooxygen compound - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
J1809127Certificate of AnalysisMay 20, 2026 A122925
J1809126Certificate of AnalysisMay 20, 2026 A122925
K2225102Certificate of AnalysisNov 28, 2022 A122925
Propiedades químicas y físicas
SensibilidadLight sensitive
Peso molecular250.260 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass250.118 Da
Monoisotopic Mass250.118 Da
Topological Polar Surface Area125.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity306.000
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 Count1
Calculadoras de soluciones
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