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tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate

Base Information Edit
  • Chemical Name:tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate
  • CAS No.:1032349-98-6
  • Molecular Formula:C23H27NO3
  • Molecular Weight:365.472
  • Hs Code.:2924299090
  • Mol file:1032349-98-6.mol
tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate

Synonyms:tert-Butyl [1-[4-(phenylacetyl)phenyl]cyclobutyl]carbamate;tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate;tert-butyl N-[1-[4-(2-phenylacetyl)phenyl]cyclobutyl]carbamate;Carbamic acid, N-[1-[4-(2-phenylacetyl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester

Suppliers and Price of tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • tert-Butyl(1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate 95+%
  • 250mg
  • $ 356.00
  • Crysdot
  • tert-Butyl(1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate 95+%
  • 1g
  • $ 889.00
  • Chemenu
  • tert-Butyl(1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate 95%
  • 1g
  • $ 839.00
  • Alichem
  • tert-Butyl(1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate
  • 250mg
  • $ 567.10
Total 8 raw suppliers
Chemical Property of tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate Edit
Chemical Property:
  • PSA:58.89000 
  • LogP:5.22030 
Purity/Quality:

98%min *data from raw suppliers

tert-Butyl(1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate

There total 4 articles about tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbaMate 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:
Guidance literature:
tert-butyl[1-(4-cyanophenyl)cyclobutyl]carbamate; benzylmagnesium chloride; In tetrahydrofuran; at -78 - 25 ℃; Inert atmosphere;
With sodium hydrogencarbonate; ammonium chloride; In tetrahydrofuran; water; Inert atmosphere;
DOI:10.1021/jm201394e
Guidance literature:
Multi-step reaction with 2 steps
1.1: bis(tri-t-butylphosphine)palladium(0) / 1,4-dioxane / 4 h / 100 °C / Inert atmosphere
2.1: tetrahydrofuran / -78 - 25 °C / Inert atmosphere
2.2: Inert atmosphere
With bis(tri-t-butylphosphine)palladium(0); In tetrahydrofuran; 1,4-dioxane;
DOI:10.1021/jm201394e
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium azide; tetrabutylammomium bromide; zinc trifluoromethanesulfonate / tetrahydrofuran / 18 h / 60 °C / Inert atmosphere
2.1: bis(tri-t-butylphosphine)palladium(0) / 1,4-dioxane / 1.5 h / 100 °C / Inert atmosphere
3.1: isopropylmagnesium chloride / tetrahydrofuran / 0.25 h / -78 °C / Inert atmosphere
3.2: -78 - 0 °C
3.3: 0 °C
With sodium azide; tetrabutylammomium bromide; isopropylmagnesium chloride; zinc trifluoromethanesulfonate; bis(tri-t-butylphosphine)palladium(0); In tetrahydrofuran; 1,4-dioxane; 1.1: Curtius Rearrangement;
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