tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate

Base Information

Chemical Name:tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate
CAS No.:1269636-18-1
Molecular Formula:C₂₁H₁₉BCl₂F₂N₂O₂
Molecular Weight:451.108
Hs Code.:

Synonyms:tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate

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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 tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate

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Technology Process of tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate

There total 6 articles about tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate 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: 69.0%

: 910803-57-5
tert-butyl (1,3-benzothiazol-2-ylsulfanyl)acetate

: 1269636-16-9
8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene

: 1269636-18-1
tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; at 20 ℃; for 0.25h; Inert atmosphere;
DOI:10.1021/ol200148u

Reference yield: 55.0%

: 1269636-16-9
8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene

: 63006-68-8
tert-butyl (phenylthio)acetate

: 1269636-18-1
tert-butyl (8-(2,6-dichlorophen-1-yl)-4,4-difluoro-4-bora-3a,4a-diaza-s-indacen-3-yl)acetate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; at 20 ℃; for 14h; Inert atmosphere;
DOI:10.1021/ol200148u