6-N-Hydroxyadenosine

Base Information

• Chemical Name: 6-N-Hydroxyadenosine
• CAS No.: 3414-62-8
• Molecular Formula: C10H13N5O5
• Molecular Weight: 283.244
• European Community (EC) Number: 222-306-5
• UNII: QR2S87K5XC
• DSSTox Substance ID: DTXSID701023373
• Nikkaji Number: J20.720I
• Wikidata: Q27287458
• ChEMBL ID: CHEMBL236537
• Mol file: 3414-62-8.mol

Synonyms:6-hydroxyadenosine;6-N-HYDROXYADENOSINE

Chemical Property of 6-N-Hydroxyadenosine

Chemical Property:

• Vapor Pressure: 8.74E-21mmHg at 25°C
• Melting Point: 195 °C (decomp)(Solv: ethanol (64-17-5))
• Refractive Index: 1.7610 (estimate)
• Boiling Point: 703.7°Cat760mmHg
• PKA: 12.49±0.20(Predicted)
• Flash Point: 379.4°C
• PSA: 149.01000
• Density: 2.12g/cm³
• LogP: -2.33920
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 283.09166853
• Heavy Atom Count: 20
• Complexity: 350

Purity/Quality:

99% ^*data from raw suppliers

6-HYDROXYADENOSINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NO
• Isomeric SMILES: C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NO

Technology Process of 6-N-Hydroxyadenosine

There total 1 articles about 6-N-Hydroxyadenosine 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: 77.0%

→ 9-β-D-ribofuranosyl-6-hydroxylaminopurine (3414-62-8)

Guidance literature:

Reference yield:

9-β-D-ribofuranosyl-6-hydroxylaminopurine (3414-62-8) → adenosine (58-61-7)

Guidance literature:

With NADH; In aq. phosphate buffer; at 37 ℃; for 0.383333h; pH=6; Reagent/catalyst; Concentration; Kinetics; Microbiological reaction;

DOI:10.1021/tx300298m

Downstream raw materials:

adenosine

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