Benzoic acid, 3-(4-bromobutoxy)-, methyl ester

Base Information

• Chemical Name: Benzoic acid, 3-(4-bromobutoxy)-, methyl ester
• CAS No.: 486396-41-2
• Molecular Formula: C12H15BrO3
• Molecular Weight: 287.153
• Mol file: 486396-41-2.mol

Synonyms:methyl 3-(4-bromobutoxy)benzoate;3-(4-Bromo-butoxy)-benzoic acid methyl ester;

Chemical Property of Benzoic acid, 3-(4-bromobutoxy)-, methyl ester

Chemical Property:

• PSA: 35.53000
• LogP: 3.02710

Purity/Quality:

Methyl3-(4-bromobutoxy)benzoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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Technology Process of Benzoic acid, 3-(4-bromobutoxy)-, methyl ester

There total 1 articles about Benzoic acid, 3-(4-bromobutoxy)-, methyl ester 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: 86.0%

1,4-dibromo-butane (110-52-1) + methyl 3-hydroxybenzoate (19438-10-9) → methyl 3-(4'-bromobutoxy)benzoate (486396-41-2)

Guidance literature:

With potassium carbonate; In acetone; for 2.5h; Reflux;

DOI:10.1016/j.bmcl.2016.04.087

Reference yield: 97.0%

3-(5-Methylsulfanyl-4',5'-bis-pentylsulfanyl-[2,2']bi[[1,3]dithiolylidene]-4-ylsulfanyl)-propionitrile (177160-56-4) + methyl 3-(4'-bromobutoxy)benzoate (486396-41-2) → 3-[4-(5-methylsulfanyl-4',5'-bis-pentylsulfanyl-[2,2']bi[[1,3]dithiolylidene]-4-ylsulfanyl)-butoxy]-benzoic acid methyl ester

Guidance literature:

3-(5-Methylsulfanyl-4',5'-bis-pentylsulfanyl-[2,2']bi[[1,3]dithiolylidene]-4-ylsulfanyl)-propionitrile; With sodium methylate; In methanol; N,N-dimethyl-formamide; for 0.5h;

methyl 3-(4'-bromobutoxy)benzoate; In methanol; N,N-dimethyl-formamide; for 16h; Further stages.;

DOI:10.1021/jo020340y

Reference yield: 94.0%

1-(2,3-dichlorophenyl)piperazine hydrochloride (119532-26-2,864512-47-0) + methyl 3-(4'-bromobutoxy)benzoate (486396-41-2) → methyl 3-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)benzoate

Guidance literature:

With potassium carbonate; sodium iodide; In acetonitrile; for 7h; Reflux;

DOI:10.1016/j.bmcl.2016.04.087

upstream raw materials:

1,4-dibromo-butane

methyl 3-hydroxybenzoate

Downstream raw materials:

methyl 3-(4-(4-((((2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methoxy)methyl)-1H-1,2,3-triazol-1-yl)butoxy)benzoate

3-(4-(4-((((2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methoxy)methyl)-1H-1,2,3-triazol-1-yl)butoxy)benzoic acid

methyl 3-(4-azidobutoxy)benzoate

3-(4-(2,3-dimethyl-4-(3-methylbutanoyl)phenoxy)butoxy)benzoic acid

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