2-oxo-4-phenylbut-3-enoic acid potassium salt

Base Information

• Chemical Name: 2-oxo-4-phenylbut-3-enoic acid potassium salt
• CAS No.: 118806-93-2
• Molecular Formula: C₁₀H₇O₃*K
• Molecular Weight: 214.262
• Mol file: 118806-93-2.mol

Synonyms:2-oxo-4-phenylbut-3-enoic acid potassium salt

Chemical Property of 2-oxo-4-phenylbut-3-enoic acid potassium salt

Chemical Property:

Purity/Quality:

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MSDS Files:

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Technology Process of 2-oxo-4-phenylbut-3-enoic acid potassium salt

There total 1 articles about 2-oxo-4-phenylbut-3-enoic acid potassium salt 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: 90.0%

benzaldehyde (100-52-7) + 2-oxo-propionic acid (127-17-3) → 2-oxo-4-phenylbut-3-enoic acid potassium salt (118806-93-2)

Guidance literature:

With hydroxide;

DOI:10.1021/jo00304a034

Reference yield: 85.0%

2-oxo-4-phenylbut-3-enoic acid potassium salt (118806-93-2) + (-)-(1R,2S,5R)-5-methyl-2-[1-methyl-1-(4-nitrophenyl)ethyl]cyclohexanol (186045-26-1) → C26H29NO5

Guidance literature:

2-oxo-4-phenylbut-3-enoic acid potassium salt; With oxalyl dichloride; In diethyl ether; N,N-dimethyl-formamide; at 0 ℃; for 0.5h; Inert atmosphere;

(-)-(1R,2S,5R)-5-methyl-2-[1-methyl-1-(4-nitrophenyl)ethyl]cyclohexanol; With dmap; triethylamine; In dichloromethane; for 0.5h; Inert atmosphere;

DOI:10.1039/c6cc04593f

Reference yield: 84.0%

2-oxo-4-phenylbut-3-enoic acid potassium salt (118806-93-2) → (E)-2-oxo-4-phenyl-3-butenoic acid (1914-59-6)

Guidance literature:

With hydrogenchloride; In water; at 40 ℃; Inert atmosphere;

DOI:10.1021/jo101084t

upstream raw materials:

benzaldehyde

2-oxo-propionic acid

Downstream raw materials:

C₃₀H₁₈O₆

C₃₀H₁₈O₆

(3E,2S)-2-amino-4-phenyl-3-butenoic acid

7-hydroxy-6-styryl-2,4(1H,3H)-pteridinedione