6-Methoxypurine arabinoside

Base Information

• Chemical Name: 6-Methoxypurine arabinoside
• CAS No.: 91969-06-1
• Molecular Formula: C11H14 N4 O5
• Molecular Weight: 282.25
• DSSTox Substance ID: DTXSID20913648
• Nikkaji Number: J407.182D
• Wikidata: Q82884304
• ChEMBL ID: CHEMBL157635
• Mol file: 91969-06-1.mol

Synonyms:6-methoxypurine arabinoside;9-(beta-arabinosyl)-6-methoxy-9-purine;ara-M

Chemical Property of 6-Methoxypurine arabinoside

Chemical Property:

• Vapor Pressure: 9.12E-16mmHg at 25°C
• Refractive Index: 1.6081 (estimate)
• Boiling Point: 610.7°Cat760mmHg
• PKA: 13.08±0.70(Predicted)
• Flash Point: 323.1°C
• PSA: 122.75000
• Density: 1.84g/cm³
• LogP: -1.55360
• Water Solubility.: 14.06g/L(37 oC)
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 282.09641956
• Heavy Atom Count: 20
• Complexity: 349

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O
• Isomeric SMILES: COC1=NC=NC2=C1N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

Technology Process of 6-Methoxypurine arabinoside

There total 2 articles about 6-Methoxypurine arabinoside 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-β-D-arabinofuranosyl-6-methoxy-9H-purine (91969-06-1)

Guidance literature:

9-(β-D-Arabinofuranosyl)-6-chlor-9H-purin, methanol.Na-methylat, Erhitzen;

Reference yield:

→ 6-Methoxy-9β-D-ribofuranosyl-purin (5746-29-2,91969-06-1)

Guidance literature:

Tri-O-acetyl-inosin, Diazomethan, in Me. u. Aceton;

Reference yield: 68.0%

phenylacetic anhydride (1555-80-2) + 9-β-D-arabinofuranosyl-6-methoxy-9H-purine (91969-06-1) → Phenyl-acetic acid (2R,3S,4R,5R)-2-(6-methoxy-purin-9-yl)-4-phenylacetoxy-5-phenylacetoxymethyl-tetrahydro-furan-3-yl ester (137057-54-6)

Guidance literature:

With pyridine; In acetonitrile; for 2.33h; Ambient temperature;

DOI:10.1021/jm00079a006

Downstream raw materials:

Isobutyric acid (2R,3S,4R,5R)-4-isobutyryloxy-5-isobutyryloxymethyl-2-(6-methoxy-purin-9-yl)-tetrahydro-furan-3-yl ester

C₃₂H₂₃Cl₃N₄O₈

Propionic acid (2R,3S,4R,5R)-2-(6-methoxy-purin-9-yl)-4-propionyloxy-5-propionyloxymethyl-tetrahydro-furan-3-yl ester

C₃₂H₂₆N₄O₈

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