6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

Base Information

Chemical Name:6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL
CAS No.:900513-68-0
Molecular Formula:C₁₂H₁₅N₅O₅
Molecular Weight:309.282
Hs Code.:
Mol file:900513-68-0.mol

Synonyms:6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL;6-Deoxy-6-azido-4-deoxy-4-(uracil-1-yl)-2,3:2,5-dianhydro-L-altrofuranose diMethyl acetal

Suppliers and Price of 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
6'-DEOXY-6'-AZIDO-4'-DEOXY-4'-(URACIL-1-YL)-2,3',2',5'-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL 95.00%
5MG
$ 498.52

Total 3 raw suppliers

Chemical Property of 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

6'-DEOXY-6'-AZIDO-4'-DEOXY-4'-(URACIL-1-YL)-2,3',2',5'-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL

There total 1 articles about 6ALPHA-DEOXY-6ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA-(URACIL-1-YL)-2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL 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: 62.0%

: 196596-84-6
4-deoxy-4-(uracil-1-yl)-2,5-anhydro-L-mannofuranose dimethylacetal

: 900513-68-0
6'-deoxy-6'-azido-4'-deoxy-4'-(uracil-1-yl)-2,3':2',5'-dianhydro-L-altrofuranose dimethyl acetal

: 6'-deoxy-6'-azido-4'-deoxy-4'-(uracil-1-yl)-2',5'-anhydro-L-mannofuranose dimethyl acetal

Guidance literature:: 4-deoxy-4-(uracil-1-yl)-2,5-anhydro-L-mannofuranose dimethylacetal; With sodium azide; carbon tetrabromide; triphenylphosphine; In N,N-dimethyl-formamide; at 20 ℃; for 58h;

In methanol; N,N-dimethyl-formamide; for 1h;
DOI:10.1016/j.tetasy.2006.03.034