(2R,3S,5R)-5-(2-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol - ≥97% , CAS No.3616-24-8

CAS: 3616-24-8 Cat. No.: R1030624 Peso molecular: 251.24 PubChem CID: 10879554
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
R1030624-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
23,90US$
10mg
R1030624-10mg
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35,90US$
25mg
R1030624-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
69,90US$
100mg
R1030624-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
216,90US$
250mg
R1030624-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
365,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1C(C(OC1N2C=NC3=CN=C(N=C32)N)CO)O
IUPAC Name(2R,3S,5R)-5-(2-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChIKeyKGCFUCMAUQBXMT-XLPZGREQSA-N
INCHI1S/C10H13N5O3/c11-10-12-2-5-9(14-10)15(4-13-5)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,14)/t6-,7+,8+/m0/s1
Isómeros SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=CN=C(N=C32)N)CO)O
PubChem CID 10879554
Peso molecular 251.24

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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClasePurine nucleosides
SubclassPurine 2'-deoxyribonucleosides
Intermediate Tree Nodes Not available
Direct ParentPurine 2'-deoxyribonucleosides
Alternative Parents Purines and purine derivatives  Aminopyrimidines and derivatives  N-substituted imidazoles  Oxolanes  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Primary amines  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine 2'-deoxyribonucleoside - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound
DescripciónThis 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
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:
Propiedades químicas y físicas
Peso molecular251.240 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass251.102 Da
Monoisotopic Mass251.102 Da
Topological Polar Surface Area119.000 Ų
Heavy Atom Count18
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 Count1
Calculadoras de soluciones
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