Uridine, 3'-azido-3'-deoxy-

Base Information

Chemical Name:Uridine, 3'-azido-3'-deoxy-
CAS No.:70580-88-0
Molecular Formula:C₉H₁₁N₅O₅
Molecular Weight:269.217
Hs Code.:
DSSTox Substance ID:DTXSID40432866
Nikkaji Number:J998.711H
Wikidata:Q82246985
Mol file:70580-88-0.mol

Synonyms:Uridine, 3'-azido-3'-deoxy-;70580-88-0;3'-azido-3'-deoxyuridine;1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione;CTK2G2932;SCHEMBL16855712;DTXSID40432866;A900557

Suppliers and Price of Uridine, 3'-azido-3'-deoxy-

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

Biosynth Carbosynth
3'-Azido-3'-deoxyuridine
25 mg
$ 1125.00

Biosynth Carbosynth
3'-Azido-3'-deoxyuridine
10 mg
$ 500.00

Biosynth Carbosynth
3'-Azido-3'-deoxyuridine
5 mg
$ 300.00

Biosynth Carbosynth
3'-Azido-3'-deoxyuridine
2 mg
$ 150.00

Biosynth Carbosynth
3'-Azido-3'-deoxyuridine
1 mg
$ 90.00

Total 8 raw suppliers

Chemical Property of Uridine, 3'-azido-3'-deoxy-

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:269.07601847
Heavy Atom Count:19
Complexity:474

Purity/Quality:

97% ^*data from raw suppliers

3'-Azido-3'-deoxyuridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N=[N+]=[N-])O
Isomeric SMILES:C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)N=[N+]=[N-])O

Technology Process of Uridine, 3'-azido-3'-deoxy-

There total 9 articles about Uridine, 3'-azido-3'-deoxy- 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: 97.0%

: C₅₄H₅₁N₅O₉

: 70580-88-0
3′-azido-3′-deoxy-1-β-D-xylofuranosyluracil

Guidance literature:: With chlorotriisopropylsilane; trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1016/j.ejmech.2012.06.044

Reference yield:

: 114551-12-1
3’-azido-3’-deoxy-5’-O-(4,4’-dimethoxytrityl)-1-β-D-arabinofuranosyl-uracil

: 6206-17-3,70580-88-0
1-(3'-Azido-3'-desoxy-β-D-arabinofuranosyl)-uracil

Guidance literature:: With acetic acid; at 22 ℃; for 0.5h; Yield given;
DOI:10.1021/jm00402a038

Reference yield:

: 114551-07-4
2’,3’-anhydro-5’-O-(4,4’-dimethoxytrityl)-1-β-D-lyxofuranosyl-uracil

: 6206-17-3,70580-88-0
1-(3'-Azido-3'-desoxy-β-D-arabinofuranosyl)-uracil

Guidance literature:: Multi-step reaction with 2 steps

1: NaN₃, water / acetone / 20 h / Heating

2: aq. AcOH / 0.5 h / 22 °C

With sodium azide; water; acetic acid; In acetone;
DOI:10.1021/jm00402a038