4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine

Base Information

• Chemical Name: 4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine
• CAS No.: 119898-93-0
• Molecular Formula: C₃₈H₃₅N₅O₅
• Molecular Weight: 641.726
• Mol file: 119898-93-0.mol

Synonyms:4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine

Chemical Property of 4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine

There total 2 articles about 4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine 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: 75.0%

4-benzoylamino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-phenoxythiocarbonyl-1H-pyrazolo<3,4-d>pyrimidine (119898-92-9) → 4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine (119898-93-0)

Guidance literature:

With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; at 80 ℃; for 1h;

DOI:10.1248/cpb.36.4153

Reference yield:

4-(benzoylamino)-1-(2'-deoxy-5'-O-(dimethoxytrityl)-β-D-erythro-pentafuranosyl)-1H-pyrazolo<3,4-d>pyrimidine (119803-27-9) → 4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine (119898-93-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 63 percent / 4-(dimethylamino)pyridine / acetonitrile / 16 h / Ambient temperature

2: 75 percent / 2,2'-azobis(2-methylpropionitrile, tri-n-butyltin hydride / toluene / 1 h / 80 °C

With dmap; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; acetonitrile;

DOI:10.1248/cpb.36.4153

Reference yield: 81.0%

4-benzoylamino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine (119898-93-0) → 4-amino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine (119898-94-1)

Guidance literature:

With ammonia; In methanol; at 60 ℃; for 4h;

DOI:10.1248/cpb.36.4153

upstream raw materials:

4-benzoylamino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-3'-O-phenoxythiocarbonyl-1H-pyrazolo<3,4-d>pyrimidine

4-(benzoylamino)-1-(2'-deoxy-5'-O-(dimethoxytrityl)-β-D-erythro-pentafuranosyl)-1H-pyrazolo<3,4-d>pyrimidine

Downstream raw materials:

4-amino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-5'-O-(4,4'-dimethoxytriphenylmethyl)-1H-pyrazolo<3,4-d>pyrimidine

4-amino-1-(2,3-dideoxy-β-D-glycero-pentofuranosyl)-1H-pyrazolo<3,4-d>pyrimidine