diphosphoribosyl-adenosine monophosphate

Base Information

• Chemical Name: diphosphoribosyl-adenosine monophosphate
• CAS No.: 70028-80-7
• Molecular Formula: C₂₀H₃₂N₅O₂₁P₃
• Molecular Weight: 771.416
• Mol file: 70028-80-7.mol

Synonyms:diphosphoribosyl-adenosine monophosphate

Chemical Property of diphosphoribosyl-adenosine monophosphate

Chemical Property:

• PSA: 426.40000
• LogP: -4.12120

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of diphosphoribosyl-adenosine monophosphate

There total 1 articles about diphosphoribosyl-adenosine monophosphate 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: 98.0%

6-N-benzoyl-9-(3’,3’’2’’’,3’’’-tetra-O-acetyl-5’,5’’,5’’’-tri-O-(ditertbutylphosphoryl)-β-parotriosyl)adenine → O-α-D-ribofuranosyl-(1’’’→2’’)-O-α-D-ribofuranosyl-(1’’→2’)-adenosine-5’,5’’,5’’’-tris(phosphate)[β-parotriosyladenine-5’,5’’,5’’’-tri-O-phosphate] (70028-80-7)

Guidance literature:

6-N-benzoyl-9-(3’,3’’2’’’,3’’’-tetra-O-acetyl-5’,5’’,5’’’-tri-O-(ditertbutylphosphoryl)-β-parotriosyl)adenine; With hydrogenchloride; at 20 ℃; for 1h;

With ammonium hydroxide; at 20 ℃; for 72h;

DOI:10.1039/c7cc05755e

Refernces