4-(4-Chloro-phenyl)-3-{[N-(2-hydroxy-ethyl)-acetimidoyl]-amino}-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid; compound with 2-amino-ethanol

Base Information

• Chemical Name: 4-(4-Chloro-phenyl)-3-{[N-(2-hydroxy-ethyl)-acetimidoyl]-amino}-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid; compound with 2-amino-ethanol
• CAS No.: 147364-29-2
• Molecular Formula: C₂H₇NO*C₁₉H₁₈ClN₃O₃S
• Molecular Weight: 464.973
• Mol file: 147364-29-2.mol

Synonyms:

Chemical Property of 4-(4-Chloro-phenyl)-3-{[N-(2-hydroxy-ethyl)-acetimidoyl]-amino}-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid; compound with 2-amino-ethanol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-(4-Chloro-phenyl)-3-{[N-(2-hydroxy-ethyl)-acetimidoyl]-amino}-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid; compound with 2-amino-ethanol

There total 1 articles about 4-(4-Chloro-phenyl)-3-{[N-(2-hydroxy-ethyl)-acetimidoyl]-amino}-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid; compound with 2-amino-ethanol 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: 81.0%

9-(4-Chloro-phenyl)-2,7-dimethyl-pyrido[3',2':4,5]thieno[3,2-d][1,3]oxazin-4-one (132360-20-4) + ethanolamine (141-43-5) → 9-(4-Chloro-phenyl)-3-(2-hydroxy-ethyl)-2,7-dimethyl-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one + 4-(4-Chloro-phenyl)-3-{[N-(2-hydroxy-ethyl)-acetimidoyl]-amino}-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid; compound with 2-amino-ethanol (147364-29-2)

Guidance literature:

at 90 ℃; for 0.166667h;

upstream raw materials:

9-(4-Chloro-phenyl)-2,7-dimethyl-pyrido[3',2':4,5]thieno[3,2-d][1,3]oxazin-4-one

ethanolamine