C₁₅H₁₀ClN₃O

Base Information

• Chemical Name: C₁₅H₁₀ClN₃O
• CAS No.: 1255952-17-0
• Molecular Formula: C₁₅H₁₀ClN₃O
• Molecular Weight: 283.717
• Mol file: 1255952-17-0.mol

Synonyms:C₁₅H₁₀ClN₃O

Chemical Property of C₁₅H₁₀ClN₃O

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of C₁₅H₁₀ClN₃O

There total 1 articles about C₁₅H₁₀ClN₃O 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:

para-chloroacetophenone (99-91-2) + 2-azidobenzaldehyde (16714-25-3) → C15H10ClN3O (1255952-17-0)

Guidance literature:

With piperidine; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;

DOI:10.1080/00397911.2015.1105982

Reference yield: 81.0%

C15H10ClN3O (1255952-17-0) + malononitrile (109-77-3) → C18H12ClN5O

Guidance literature:

With 9-epi-9-amino-9-deoxyquinine; trifluoroacetic acid; In dichloromethane; at 25 ℃; for 96h; optical yield given as %ee; enantioselective reaction;

DOI:10.1039/c0ob00272k

Reference yield:

C15H10ClN3O (1255952-17-0) + methyl 3-phenylaminobut-2-enoate (4916-22-7,40801-08-9) → C26H21ClN4O3

Guidance literature:

With iodine; potassium carbonate; In 1,2-dichloro-ethane; at 80 ℃; for 10h;

DOI:10.1055/s-0037-1610688

upstream raw materials:

para-chloroacetophenone

2-azidobenzaldehyde

Downstream raw materials:

2-(4-chlorophenyl)quinoline