S-2-(N-benzoylamino)ethyl benzothioathe

Base Information Edit

Chemical Name:S-2-(N-benzoylamino)ethyl benzothioathe
CAS No.:55065-04-8
Molecular Formula:C₁₆H₁₅NO₂S
Molecular Weight:285.367
Hs Code.:
Mol file:55065-04-8.mol

Synonyms:S-2-(N-benzoylamino)ethyl benzothioathe

Suppliers and Price of S-2-(N-benzoylamino)ethyl benzothioathe

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

Total 0 raw suppliers

Chemical Property of S-2-(N-benzoylamino)ethyl benzothioathe Edit

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of S-2-(N-benzoylamino)ethyl benzothioathe

There total 5 articles about S-2-(N-benzoylamino)ethyl benzothioathe 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: 99.0%

: 591-50-4
iodobenzene

: 201230-82-2
carbon monoxide

: 60-23-1
Cysteamine

: 55065-04-8
S-2-(N-benzoylamino)ethyl benzothioathe

: C₂₀H₂₃NO₃

Guidance literature:: With dichlorido[2,2'-(4-methylbenzene-1,2-diyl)bis(4,4-dimethyl-4,5-dihydro-1,3-oxazole)-N,N']palladium(II); potassium carbonate; In acetonitrile; at 120 ℃; for 3 - 12h; under 5171.62 Torr; Time; Catalytic behavior; Autoclave;
DOI:10.1007/s11243-016-0072-1

Reference yield: 89.0%

: 455-32-3
benzoyl fluoride

: 5205-42-5
N,N'-(2,2'-disulfanediylbis(ethane-2,1-diyl))dibenzamide

: 55065-04-8
S-2-(N-benzoylamino)ethyl benzothioathe

Guidance literature:: With hydridotetakis(triphenylphosphine)rhodium(I); triphenylphosphine; 1,2-bis-(diphenylphosphino)ethane; In tetrahydrofuran; for 5h; Inert atmosphere; Reflux;
DOI:10.1016/j.tetlet.2010.09.009