8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Base Information

• Chemical Name: 8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
• CAS No.: 143660-33-7
• Molecular Formula: C₃₉H₃₆BrN₅O₇
• Molecular Weight: 766.648
• Mol file: 143660-33-7.mol

Synonyms:8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Chemical Property of 8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

There total 5 articles about 8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 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:

phenoxyacetic anhydride (14316-61-1) → 8-bromo-N6-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine (143660-33-7)

Guidance literature:

Multi-step reaction with 3 steps

1: 4 h / Ambient temperature

2: triethylamine, pyridine, water / 0.08 h / Ambient temperature

3: 52 percent / 2 h / Ambient temperature

With pyridine; water; triethylamine;

DOI:10.1016/S0040-4039(00)74234-1

Reference yield:

8-Bromo-9-((2R,4S,5R)-4-trimethylsilanyloxy-5-trimethylsilanyloxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-ylamine (913069-30-4) → 8-bromo-N6-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine (143660-33-7)

Guidance literature:

Multi-step reaction with 3 steps

1: 4 h / Ambient temperature

2: triethylamine, pyridine, water / 0.08 h / Ambient temperature

3: 52 percent / 2 h / Ambient temperature

With pyridine; water; triethylamine;

DOI:10.1016/S0040-4039(00)74234-1

Reference yield:

N-[8-Bromo-9-((2R,4S,5R)-4-trimethylsilanyloxy-5-trimethylsilanyloxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-2-phenoxy-acetamide → 8-bromo-N6-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine (143660-33-7)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine, pyridine, water / 0.08 h / Ambient temperature

2: 52 percent / 2 h / Ambient temperature

With pyridine; water; triethylamine;

DOI:10.1016/S0040-4039(00)74234-1

upstream raw materials:

phenoxyacetic anhydride

8-Bromo-9-((2R,4S,5R)-4-trimethylsilanyloxy-5-trimethylsilanyloxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-ylamine

8-bromo-2'-deoxyadenosine

2'-deoxy-D-adenosine

Downstream raw materials:

8-bromo-N⁶-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'O-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite