8-(1-phenylethyl)boron dipyrromethene

Base Information

Chemical Name:8-(1-phenylethyl)boron dipyrromethene
CAS No.:1280188-81-9
Molecular Formula:C₁₇H₁₅BF₂N₂
Molecular Weight:296.127
Hs Code.:

Synonyms:8-(1-phenylethyl)boron dipyrromethene

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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 8-(1-phenylethyl)boron dipyrromethene

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Technology Process of 8-(1-phenylethyl)boron dipyrromethene

There total 2 articles about 8-(1-phenylethyl)boron dipyrromethene 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: 62.0%

: 1280188-87-5
C₁₇H₁₃BF₂N₂

: 1280188-81-9
8-(1-phenylethyl)boron dipyrromethene

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In ethanol; at 35 ℃; for 1.5h; under 760.051 Torr;
DOI:10.1016/j.tet.2011.07.067

Reference yield:

: 8-(methylthio)-4,4,difluoro-4-bora-3a,4a-diaza-s-indacene

: 14900-39-1
phenylvinylboronic acid

: 1280188-81-9
8-(1-phenylethyl)boron dipyrromethene

Guidance literature:: Multi-step reaction with 2 steps

1: tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; copper(I) thiophene-2-carboxylate; trifuran-2-yl-phosphane / tetrahydrofuran / 0.5 h / 55 °C / Inert atmosphere

2: 5%-palladium/activated carbon; hydrogen / ethanol / 1.5 h / 35 °C / 760.05 Torr

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; copper(I) thiophene-2-carboxylate; trifuran-2-yl-phosphane; 5%-palladium/activated carbon; hydrogen; In tetrahydrofuran; ethanol; 1: Liebeskind-Srogl cross-coupling;
DOI:10.1016/j.tet.2011.07.067