Pentanoic acid, (1S)-2-(4-bromophenyl)-1-methylethyl ester

Base Information

Chemical Name:Pentanoic acid, (1S)-2-(4-bromophenyl)-1-methylethyl ester
CAS No.:918441-55-1
Molecular Formula:C14H19BrO2
Molecular Weight:299.208
Hs Code.:

Synonyms:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Pentanoic acid, (1S)-2-(4-bromophenyl)-1-methylethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

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Technology Process of Pentanoic acid, (1S)-2-(4-bromophenyl)-1-methylethyl ester

There total 2 articles about Pentanoic acid, (1S)-2-(4-bromophenyl)-1-methylethyl 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: 95.0%

: 918441-54-0
(S)-2-(4-bromophenyl)-1-methylethanol

: 109-52-4
valeric acid

: 918441-55-1
[2-(4-bromophenyl)-1-(S)-methyl]ethyl pentanoate

Guidance literature:: With triethylamine; In diethyl ether; for 2h; Heating;
DOI:10.1039/b608441a

Reference yield:

: 106-37-6
1.4-dibromobenzene

: 918441-55-1
[2-(4-bromophenyl)-1-(S)-methyl]ethyl pentanoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / diethyl ether; hexane / -196 - -78 °C

1.2: 79 percent / diethyl ether; hexane / 16 h / 20 °C

2.1: 95 percent / triethylamine / diethyl ether / 2 h / Heating

With n-butyllithium; triethylamine; In diethyl ether; hexane;
DOI:10.1039/b608441a