1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione

Base Information

Chemical Name:1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione
CAS No.:101039-96-7
Molecular Formula:C₉H₁₁N₅O₄
Molecular Weight:253.217
Hs Code.:
Mol file:101039-96-7.mol

Synonyms:3'-Azido-2',3'-dideoxy-1-b-D-threo-pentofuranosyluracil

Suppliers and Price of 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione

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

Total 6 raw suppliers

Chemical Property of 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione

Chemical Property:

Purity/Quality:: 99.3% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione

There total 5 articles about 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)pyrimidine-2,4(1H,3H)-dione 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: 56.0%

: 101039-95-6
1-(3-azido-2,3-dideoxy-5-O-trityl-β-D-threo-pentofuranosyl)uracil

: 101039-96-7
1-(3-azido-2,3-dideoxy-β-D-threo-pentofuranosyl)uracil

Guidance literature:: With acetic acid; at 100 ℃; for 0.5h;

Reference yield: 36.0%

: C₁₆H₂₈N₂O₇SSi

: C₁₅H₂₅N₅O₄Si

: 101039-96-7
1-(3-azido-2,3-dideoxy-β-D-threo-pentofuranosyl)uracil

Guidance literature:: With sodium azide; In N,N-dimethyl-formamide; for 12h; Reflux;
DOI:10.1021/acs.jmedchem.0c00358

Reference yield:

: 5983-03-9
3'-O-(methylsulfonyl)-5'-O-trityl-2'-deoxyuridine

: 101039-96-7
1-(3-azido-2,3-dideoxy-β-D-threo-pentofuranosyl)uracil

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / LiN₃ / dimethylformamide / 5 h / 100 °C

2: 56 percent / acetic acid / 0.5 h / 100 °C

With lithium azide; acetic acid; In N,N-dimethyl-formamide;