4'-Azidocytidine

Base Information

• Chemical Name: 4'-Azidocytidine
• CAS No.: 478182-28-4
• Molecular Formula: C9H12N6O5
• Molecular Weight: 284.231
• UNII: M71RA9DMGJ
• DSSTox Substance ID: DTXSID80332457
• Nikkaji Number: J2.292.408G
• Wikidata: Q27283571
• ChEMBL ID: CHEMBL393857
• Mol file: 478182-28-4.mol

Synonyms:4'-azidocytidine;R1479

Chemical Property of 4'-Azidocytidine

Chemical Property:

• PSA: 181.57000
• LogP: -2.12984
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 284.08691750
• Heavy Atom Count: 20
• Complexity: 529

Purity/Quality:

98%, ^*data from raw suppliers

R-1479 >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O
• Isomeric SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@](O2)(CO)N=[N+]=[N-])O)O

Technology Process of 4'-Azidocytidine

There total 14 articles about 4'-Azidocytidine 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: 64.0%

benzoic acid (2R,3S,4R,5R)-2-azido-3,4-dibenzoyloxy-5-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-tetrahydrofuran-2-ylmethyl ester (690270-09-8) → 4'-azidocytidine (478182-28-4)

Guidance literature:

With ammonia; In methanol; at 20 ℃; for 14h;

Reference yield:

C30H23ClN6O8 → 4'-azidocytidine (478182-28-4)

Guidance literature:

With ammonia; water; In methanol; at 30 - 40 ℃; for 5h;

Reference yield:

C27H22N8O8 → 4'-azidocytidine (478182-28-4)

Guidance literature:

With ammonia; In 1,4-dioxane; water; for 16h;

upstream raw materials:

acetic acid (2R,2S,4R,5R)-4-acetoxy-2-acetoxymethyl-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-2-azidotetrahydrofuran-3-yl ester

(2R,3R,4S,5R)-4-acetoxy-5-acetoxymethyl-5-azido-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydrofuran-3-yl acetate

C₂₃H₁₉N₅O₈

1-(4'-azido-β-D-ribofuranosyl)uracil

Downstream raw materials:

balapiravir

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