4-Amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one

Base Information

• Chemical Name: 4-Amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one
• CAS No.: 22432-98-0
• Molecular Formula: C29H30N4O5
• Molecular Weight: 514.581
• NSC Number: 127515,272702
• DSSTox Substance ID: DTXSID40299017
• Mol file: 22432-98-0.mol

Synonyms:22432-98-0;4-Amino-1-(3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one;4-amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one;NSC127515;DTXSID40299017;NSC272702;NSC-127515;NSC-272702

Chemical Property of 4-Amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one

Chemical Property:

• Vapor Pressure: 1.73E-17mmHg at 25°C
• Boiling Point: 663.8°C at 760 mmHg
• Flash Point: 355.2°C
• Density: 1.29g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 514.22162007
• Heavy Atom Count: 38
• Complexity: 805

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)N3C=NC(=NC3=O)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Technology Process of 4-Amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one

There total 1 articles about 4-Amino-1-(2,3,5-tri-o-benzylpentofuranosyl)-1,3,5-triazin-2(1h)-one 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-(2,3,5-tri-O-benzyl-β-D-arabinofuranosyl)-5-azacytosine (22432-98-0)

Guidance literature:

Aus dem Silylether;

DOI:10.1021/jo00827a045

Reference yield: 8.0%

1-(2,3,5-tri-O-benzyl-β-D-arabinofuranosyl)-5-azacytosine (22432-98-0) → 5-azacytosine arabinoside (320-67-2,65886-71-7,114543-16-7) + 2-carbamoyl-1-formylguanidine

Guidance literature:

With hydrogenchloride; hydrogen; palladium on activated charcoal;

DOI:10.1135/cccc19960656

Downstream raw materials:

5-azacytosine arabinoside

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