Carbocyclic-3'-amino-ara-adenosine

Base Information

• Chemical Name: Carbocyclic-3'-amino-ara-adenosine
• CAS No.: 61914-36-1
• Deprecated CAS: 65941-38-0,118333-17-8
• Molecular Formula: C11H16N6O2
• Molecular Weight: 264.2837
• DSSTox Substance ID: DTXSID60210946
• Wikidata: Q83085784

Synonyms:Carbocyclic-3'-amino-ara-adenosine;C-3'-NH2-araA;61914-36-1;NSC 614834;Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1alpha,2beta,3alpha,4alpha)-;NSC614834;DTXSID60210946;(1S,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentanol;Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1a,2b,3a,4a)-

Chemical Property of Carbocyclic-3'-amino-ara-adenosine

Chemical Property:

• Vapor Pressure: 3.35E-15mmHg at 25°C
• Refractive Index: 1.907
• Boiling Point: 599.1°C at 760 mmHg
• Flash Point: 316.1°C
• Density: 1.92g/cm³
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 264.13347377
• Heavy Atom Count: 19
• Complexity: 332

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C(C(C(C1N2C=NC3=C(N=CN=C32)N)O)N)CO
• Isomeric SMILES: C1[C@@H]([C@H]([C@@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)N)CO

Technology Process of Carbocyclic-3'-amino-ara-adenosine

There total 2 articles about Carbocyclic-3'-amino-ara-adenosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 9-<3ss-Amino-1α-hydroxy-4α-(hydroxymethyl)cyclopent-1α-yl>adenin (61865-69-8,61914-36-1,118333-17-8)

Guidance literature:

3ss-Acetoxyverb., Ba(OH)2/N2, CO2;

DOI:10.1021/jo00406a002

Reference yield:

→ 2-amino-5-(6-amino-purin-9-yl)-3-hydroxymethyl-cyclopentanol (61865-69-8,61914-36-1,118333-17-8)

Guidance literature:

3'-N-Acetat 20/Ba(OH)2;

DOI:10.1016/0040-4039(76)80055-X

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