1,2-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione

Base Information

• Chemical Name: 1,2-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione
• CAS No.: 19029-70-0
• Molecular Formula: C₁₀H₁₄N₆O₆
• Molecular Weight: 314.258
• NSC Number: 112522
• DSSTox Substance ID: DTXSID40940577

Synonyms:19029-70-0;NSC112522;DTXSID40940577;NSC-112522;1-Amino-8-hydroxy-2-imino-9-pentofuranosyl-1,2,3,9-tetrahydro-6H-purin-6-one

Chemical Property of 1,2-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 2.5g/cm³
• XLogP3: -4.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 314.09748219
• Heavy Atom Count: 22
• Complexity: 605

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N(C(=N3)N)N)NC2=O)O)O)O

Technology Process of 1,2-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione

There total 3 articles about 1,2-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione 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:

1-amino-guanosine (19039-33-9) → 1-amino-8-hydroxyguanosine (19029-70-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 45 percent / H₂O; dimethylformamide / 96 h / 45 °C

2: H₂O / 5 h / 70 °C

With water; In water; N,N-dimethyl-formamide;

DOI:10.1016/S0040-4020(01)81962-1

Reference yield:

1,7-diamioguaosine (129662-49-3) → 1-amino-8-hydroxyguanosine (19029-70-0) + 1-amino-8,5'-anhydro-8-hydroxyguanosine (129662-50-6) + 1,8-diaminoguanosine (129662-48-2)

Guidance literature:

With water; at 70 ℃; for 5h;

DOI:10.1016/S0040-4020(01)81962-1

Reference yield:

→ 1-amino-8-hydroxyguanosine (19029-70-0)

Guidance literature:

1-Amino-8-benzyloxy-adenosin, 6-Keto-form, H2/Pd-C;

DOI:10.1021/jo01256a057

upstream raw materials:

1,7-diamioguaosine

1-amino-guanosine

Downstream raw materials:

loxoribine

1,2-Diamino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7-((E)-3-phenyl-allyl)-7,9-dihydro-1H-purine-6,8-dione

1-Amino-7-[3-(3,4-dimethoxyphenethylamino)-2-hydroxypropyl]-8-oxoguanosine

1,2-Diamino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7-{3-[4-(4-fluoro-phenyl)-piperazin-1-yl]-2-hydroxy-propyl}-7,9-dihydro-1H-purine-6,8-dione

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