C₁₀H₁₁N₃O₃

Base Information

• Chemical Name: C₁₀H₁₁N₃O₃
• CAS No.: 1373496-68-4
• Molecular Formula: C₁₀H₁₁N₃O₃
• Molecular Weight: 221.216
• Mol file: 1373496-68-4.mol

Synonyms:C₁₀H₁₁N₃O₃

Chemical Property of C₁₀H₁₁N₃O₃

Chemical Property:

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Technology Process of C₁₀H₁₁N₃O₃

There total 1 articles about C₁₀H₁₁N₃O₃ 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: 95.0%

2-azidophenol (24541-44-4) + chloroacetic acid ethyl ester (105-39-5) → C10H11N3O3 (1373496-68-4)

Guidance literature:

With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;

DOI:10.1021/jo300063u

Reference yield: 80.0%

C10H11N3O3 (1373496-68-4) → C8H7N3O3 (1373496-72-0)

Guidance literature:

C₁₀H₁₁N₃O₃; With lithium hydroxide monohydrate; In tetrahydrofuran; water; at 20 ℃; for 12h; Inert atmosphere;

With hydrogenchloride; In water; pH=4;

DOI:10.1021/jo300063u

Reference yield: 70.0%

C10H11N3O3 (1373496-68-4) + ethyl 2-(2-ethynylphenoxy)acetate (1373496-67-3) → C22H23N3O6 (1373496-79-7)

Guidance literature:

With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In tetrahydrofuran; methanol; water; at 20 ℃; for 12h; Inert atmosphere;

DOI:10.1021/jo300063u

upstream raw materials:

2-azidophenol

chloroacetic acid ethyl ester

Downstream raw materials:

C₈H₇N₃O₃

C₂₂H₂₃N₃O₆